ChemSpider 2D Image | Ethyl 4-({[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetyl}amino)benzoate | C16H17N3O4S

Ethyl 4-({[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetyl}amino)benzoate

  • Molecular FormulaC16H17N3O4S
  • Average mass347.389 Da
  • Monoisotopic mass347.093964 Da
  • ChemSpider ID739378

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-({2-[(4-Méthyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acétyl}amino)benzoate d'éthyle [French] [ACD/IUPAC Name]
4-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]benzoic acid ethyl ester
Benzoic acid, 4-[[2-[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)thio]acetyl]amino]-, ethyl ester [ACD/Index Name]
Benzoic acid, 4-[[2-[(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]acetyl]amino]-, ethyl ester
Ethyl 4-({[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetyl}amino)benzoate [ACD/IUPAC Name]
ethyl 4-({[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetyl}amino)benzoate
Ethyl-4-({[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetyl}amino)benzoat [German] [ACD/IUPAC Name]
351163-80-9 [RN]
4-[[2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetyl]amino]benzoic acid ethyl ester
4-[2-(4-Methyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-acetylamino]-benzoic acid ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AI-020/37280125 [DBID]
BAS 02223820 [DBID]
MLS000110189 [DBID]
SMR000106120 [DBID]
ZINC00378855 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.628
    Molar Refractivity: 91.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 14.37
    ACD/KOC (pH 5.5): 234.17
    ACD/LogD (pH 7.4): 1.69
    ACD/BCF (pH 7.4): 10.49
    ACD/KOC (pH 7.4): 170.98
    Polar Surface Area: 122 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 51.6±7.0 dyne/cm
    Molar Volume: 258.4±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  1.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  637.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  277.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.23E-014  (Modified Grain method)
        Subcooled liquid VP: 7.43E-012 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  625.3
           log Kow used: 1.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7390 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.12E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.991E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.18  (KowWin est)
      Log Kaw used:  -15.339  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.519
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9665
       Biowin2 (Non-Linear Model)     :   0.9922
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5175  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7809  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2877
       Biowin6 (MITI Non-Linear Model):   0.0593
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1223
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  9.91E-010 Pa (7.43E-012 mm Hg)
      Log Koa (Koawin est  ): 16.519
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.03E+003 
           Octanol/air (Koa) model:  8.11E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  94.2244 E-12 cm3/molecule-sec
          Half-Life =     0.114 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.362 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3790
          Log Koc:  3.579 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.212 (BCF = 1.63)
           log Kow used: 1.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.12E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.743E+013  hours   (4.06E+012 days)
        Half-Life from Model Lake : 1.063E+015  hours   (4.429E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.81  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       3.29e-005       2.45         1000       
       Water     38.3            900          1000       
       Soil      61.6            1.8e+003     1000       
       Sediment  0.0847          8.1e+003     0          
         Persistence Time: 1.09e+003 hr
    
    
    
    
                        

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