ChemSpider 2D Image | 8-[Benzyl(methyl)amino]-3-methyl-7-[3-(2-pyrimidinylsulfanyl)propyl]-3,7-dihydro-1H-purine-2,6-dione | C21H23N7O2S

8-[Benzyl(methyl)amino]-3-methyl-7-[3-(2-pyrimidinylsulfanyl)propyl]-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC21H23N7O2S
  • Average mass437.518 Da
  • Monoisotopic mass437.163391 Da
  • ChemSpider ID579898

More details:






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

1H-Purine-2,6-dione, 3,7-dihydro-3-methyl-8-[methyl(phenylmethyl)amino]-7-[3-(2-pyrimidinylthio)propyl]- [ACD/Index Name]
2H-purin-2-one, 3,7-dihydro-6-hydroxy-3-methyl-8-[methyl(phenylmethyl)amino]-7-[3-(2-pyrimidinylthio)propyl]-
8-[Benzyl(methyl)amino]-3-methyl-7-[3-(2-pyrimidinylsulfanyl)propyl]-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-[Benzyl(methyl)amino]-3-methyl-7-[3-(2-pyrimidinylsulfanyl)propyl]-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-[Benzyl(méthyl)amino]-3-méthyl-7-[3-(2-pyrimidinylsulfanyl)propyl]-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
8-(benzyl(methyl)amino)-3-methyl-7-(3-(pyrimidin-2-ylthio)propyl)-1H-purine-2,6(3H,7H)-dione
8-[benzyl(methyl)amino]-3-methyl-7-(3-pyrimidin-2-ylsulfanylpropyl)purine-2,6-dione
8-[benzyl(methyl)amino]-3-methyl-7-[3-(pyrimidin-2-ylsulfanyl)propyl]-2,3,6,7-tetrahydro-1H-purine-2,6-dione
8-[benzyl(methyl)amino]-3-methyl-7-[3-(pyrimidin-2-ylsulfanyl)propyl]-3,7-dihydro-1H-purine-2,6-dione
8-[benzyl(methyl)amino]-6-hydroxy-3-methyl-7-[3-(pyrimidin-2-ylsulfanyl)propyl]-3,7-dihydro-2H-purin-2-one
More...

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

BAS 09869146 [DBID]
MLS000083979 [DBID]
SMR000047633 [DBID]
ZINC02212739 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.705
    Molar Refractivity: 122.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 70.83
    ACD/KOC (pH 5.5): 734.51
    ACD/LogD (pH 7.4): 2.73
    ACD/BCF (pH 7.4): 70.51
    ACD/KOC (pH 7.4): 731.16
    Polar Surface Area: 122 Å2
    Polarizability: 48.5±0.5 10-24cm3
    Surface Tension: 59.1±7.0 dyne/cm
    Molar Volume: 314.9±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) =  3.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  753.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  331.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.05E-018  (Modified Grain method)
        Subcooled liquid VP: 6E-015 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):  2.597
           log Kow used: 3.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.7602 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.66E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.544E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.32  (KowWin est)
      Log Kaw used:  -16.168  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.488
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4621
       Biowin2 (Non-Linear Model)     :   0.0259
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9995  (months      )
       Biowin4 (Primary Survey Model) :   2.9334  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5152
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8725
     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):  8E-013 Pa (6E-015 mm Hg)
      Log Koa (Koawin est  ): 19.488
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.75E+006 
           Octanol/air (Koa) model:  7.55E+006 
       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 =  65.3592 E-12 cm3/molecule-sec
          Half-Life =     0.164 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.964 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    :  2627
          Log Koc:  3.419 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.858 (BCF = 72.15)
           log Kow used: 3.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.66E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.377E+014  hours   (3.074E+013 days)
        Half-Life from Model Lake : 8.048E+015  hours   (3.353E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.54  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.39  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       0.00323         3.93         1000       
       Water     9.74            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  0.533           1.3e+004     0          
         Persistence Time: 2.73e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement