ChemSpider 2D Image | Ethyl 4-({[(8-ethyl-2-phenyl-4-quinazolinyl)sulfanyl]acetyl}amino)benzoate | C27H25N3O3S

Ethyl 4-({[(8-ethyl-2-phenyl-4-quinazolinyl)sulfanyl]acetyl}amino)benzoate

  • Molecular FormulaC27H25N3O3S
  • Average mass471.571 Da
  • Monoisotopic mass471.161652 Da
  • ChemSpider ID2388210

More details:






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

4-({2-[(8-Éthyl-2-phényl-4-quinazolinyl)sulfanyl]acétyl}amino)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[(8-ethyl-2-phenyl-4-quinazolinyl)thio]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-({[(8-ethyl-2-phenyl-4-quinazolinyl)sulfanyl]acetyl}amino)benzoate [ACD/IUPAC Name]
Ethyl-4-({[(8-ethyl-2-phenyl-4-chinazolinyl)sulfanyl]acetyl}amino)benzoat [German] [ACD/IUPAC Name]
4-[2-(8-Ethyl-2-phenyl-quinazolin-4-ylsulfanyl)-acetylamino]-benzoic acid ethyl
444158-65-0 [RN]
AC1MJD7N
AGN-PC-0KPPB0
AKOS000584719
ethyl 4-(2-((8-ethyl-2-phenylquinazolin-4-yl)thio)acetamido)benzoate
More...

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

AG-690/40750497 [DBID]
BAS 01906957 [DBID]
ZINC06860512 [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: 627.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.8±3.0 kJ/mol
    Flash Point: 333.0±31.5 °C
    Index of Refraction: 1.670
    Molar Refractivity: 135.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.61
    ACD/LogD (pH 5.5): 5.98
    ACD/BCF (pH 5.5): 20755.31
    ACD/KOC (pH 5.5): 42833.35
    ACD/LogD (pH 7.4): 5.98
    ACD/BCF (pH 7.4): 20755.79
    ACD/KOC (pH 7.4): 42834.34
    Polar Surface Area: 106 Å2
    Polarizability: 53.7±0.5 10-24cm3
    Surface Tension: 66.3±5.0 dyne/cm
    Molar Volume: 362.3±5.0 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) =  5.96
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  687.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  300.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.05E-016  (Modified Grain method)
        Subcooled liquid VP: 3.6E-013 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):  0.00879
           log Kow used: 5.96 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.035779 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.60E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.153E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.96  (KowWin est)
      Log Kaw used:  -14.973  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.933
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0901
       Biowin2 (Non-Linear Model)     :   0.9958
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1902  (months      )
       Biowin4 (Primary Survey Model) :   3.5381  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0779
       Biowin6 (MITI Non-Linear Model):   0.0039
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7159
     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):  4.8E-011 Pa (3.6E-013 mm Hg)
      Log Koa (Koawin est  ): 20.933
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.25E+004 
           Octanol/air (Koa) model:  2.1E+008 
       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 =  23.3421 E-12 cm3/molecule-sec
          Half-Life =     0.458 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.499 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  3.795E+005
          Log Koc:  5.579 
    
     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 = 3.892 (BCF = 7791)
           log Kow used: 5.96 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.6E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  4.89E+013  hours   (2.038E+012 days)
        Half-Life from Model Lake : 5.335E+014  hours   (2.223E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.98  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.21  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       0.000383        11           1000       
       Water     2.5             1.44e+003    1000       
       Soil      50.9            2.88e+003    1000       
       Sediment  46.6            1.3e+004     0          
         Persistence Time: 5.15e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement