ChemSpider 2D Image | 3-Methyl-8-[(4-methylbenzyl)amino]-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione | C23H25N5O2

3-Methyl-8-[(4-methylbenzyl)amino]-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC23H25N5O2
  • Average mass403.477 Da
  • Monoisotopic mass403.200836 Da
  • ChemSpider ID946967

More details:






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

1H-Purine-2,6-dione, 3,7-dihydro-3-methyl-8-[[(4-methylphenyl)methyl]amino]-7-(3-phenylpropyl)- [ACD/Index Name]
3-Methyl-8-[(4-methylbenzyl)amino]-7-(3-phenylpropyl)-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
3-Methyl-8-[(4-methylbenzyl)amino]-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
3-Méthyl-8-[(4-méthylbenzyl)amino]-7-(3-phénylpropyl)-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
327098-98-6 [RN]
3-methyl-8-((4-methylbenzyl)amino)-7-(3-phenylpropyl)-1H-purine-2,6(3H,7H)-dione
3-methyl-8-((4-methylbenzyl)amino)-7-(3-phenylpropyl)-3,7-dihydro-1h-purine-2,6-dione
3-methyl-8-[(4-methylphenyl)methylamino]-7-(3-phenylpropyl)purine-2,6-dione
3-methyl-8-{[(4-methylphenyl)methyl]amino}-7-(3-phenylpropyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione
MFCD01554668

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

BAS 00964868 [DBID]
ZINC00845762 [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: 1.658
    Molar Refractivity: 116.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.28
    ACD/LogD (pH 5.5): 4.05
    ACD/BCF (pH 5.5): 702.17
    ACD/KOC (pH 5.5): 3793.05
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 697.72
    ACD/KOC (pH 7.4): 3768.98
    Polar Surface Area: 79 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 50.9±7.0 dyne/cm
    Molar Volume: 317.1±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) =  4.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  719.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  315.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.66E-017  (Modified Grain method)
        Subcooled liquid VP: 4.89E-014 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):  0.2411
           log Kow used: 4.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.022276 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.60E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.857E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.78  (KowWin est)
      Log Kaw used:  -14.184  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.964
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5591
       Biowin2 (Non-Linear Model)     :   0.1578
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0449  (months      )
       Biowin4 (Primary Survey Model) :   3.0251  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5427
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6109
     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):  6.52E-012 Pa (4.89E-014 mm Hg)
      Log Koa (Koawin est  ): 18.964
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.6E+005 
           Octanol/air (Koa) model:  2.26E+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 =  61.1371 E-12 cm3/molecule-sec
          Half-Life =     0.175 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.099 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    :  1.713E+004
          Log Koc:  4.234 
    
     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 = 2.981 (BCF = 956.7)
           log Kow used: 4.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.6E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  7.35E+012  hours   (3.063E+011 days)
        Half-Life from Model Lake : 8.019E+013  hours   (3.341E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              69.53  percent
        Total biodegradation:        0.62  percent
        Total sludge adsorption:    68.91  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       0.0216          4.2          1000       
       Water     7.72            1.44e+003    1000       
       Soil      77.8            2.88e+003    1000       
       Sediment  14.5            1.3e+004     0          
         Persistence Time: 2.86e+003 hr
    
    
    
    
                        

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