ChemSpider 2D Image | 8-(Cyclopentylamino)-3-methyl-7-(2-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione | C19H23N5O2

8-(Cyclopentylamino)-3-methyl-7-(2-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC19H23N5O2
  • Average mass353.418 Da
  • Monoisotopic mass353.185181 Da
  • ChemSpider ID1175098

More details:






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

1H-Purine-2,6-dione, 8-(cyclopentylamino)-3,7-dihydro-3-methyl-7-[(2-methylphenyl)methyl]- [ACD/Index Name]
2H-purin-2-one, 8-(cyclopentylamino)-3,7-dihydro-6-hydroxy-3-methyl-7-[(2-methylphenyl)methyl]-
8-(Cyclopentylamino)-3-methyl-7-(2-methylbenzyl)-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-(Cyclopentylamino)-3-methyl-7-(2-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-(Cyclopentylamino)-3-méthyl-7-(2-méthylbenzyl)-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
587008-44-4 [RN]
8-(cyclopentylamino)-3-methyl-7-[(2-methylphenyl)methyl]-2,3,6,7-tetrahydro-1H-purine-2,6-dione
8-(cyclopentylamino)-3-methyl-7-[(2-methylphenyl)methyl]purine-2,6-dione
8-(cyclopentylamino)-6-hydroxy-3-methyl-7-(2-methylbenzyl)-3,7-dihydro-2H-purin-2-one
8-Cyclopentylamino-3-methyl-7-(2-methyl-benzyl)-3,7-dihydro-purine-2,6-dione

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

BAS 09977575 [DBID]
ZINC01298301 [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: 98.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 200.86
    ACD/KOC (pH 5.5): 1548.56
    ACD/LogD (pH 7.4): 3.33
    ACD/BCF (pH 7.4): 200.21
    ACD/KOC (pH 7.4): 1543.50
    Polar Surface Area: 79 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 56.3±7.0 dyne/cm
    Molar Volume: 252.9±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) =  4.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  663.03  (Adapted Stein & Brown method)
        Melting Pt (deg C):  288.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.91E-015  (Modified Grain method)
        Subcooled liquid VP: 1.62E-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):  1.627
           log Kow used: 4.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.8569 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.54E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.459E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.17  (KowWin est)
      Log Kaw used:  -13.201  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.371
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4002
       Biowin2 (Non-Linear Model)     :   0.0342
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2083  (months      )
       Biowin4 (Primary Survey Model) :   3.1609  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3866
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7227
     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):  2.16E-010 Pa (1.62E-012 mm Hg)
      Log Koa (Koawin est  ): 17.371
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.39E+004 
           Octanol/air (Koa) model:  5.77E+004 
       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 =  65.9158 E-12 cm3/molecule-sec
          Half-Life =     0.162 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.947 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    :  303.1
          Log Koc:  2.482 
    
     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 = 2.510 (BCF = 323.5)
           log Kow used: 4.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.54E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.147E+011  hours   (2.978E+010 days)
        Half-Life from Model Lake : 7.797E+012  hours   (3.249E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              38.38  percent
        Total biodegradation:        0.39  percent
        Total sludge adsorption:    37.99  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       0.00746         3.9          1000       
       Water     8.6             1.44e+003    1000       
       Soil      87.5            2.88e+003    1000       
       Sediment  3.9             1.3e+004     0          
         Persistence Time: 2.82e+003 hr
    
    
    
    
                        

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