ChemSpider 2D Image | 8-[(3-Hydroxypropyl)amino]-3-methyl-7-(2-oxo-2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione | C17H19N5O4

8-[(3-Hydroxypropyl)amino]-3-methyl-7-(2-oxo-2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC17H19N5O4
  • Average mass357.364 Da
  • Monoisotopic mass357.143707 Da
  • ChemSpider ID2406237

More details:






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

1H-Purine-2,6-dione, 3,7-dihydro-8-[(3-hydroxypropyl)amino]-3-methyl-7-(2-oxo-2-phenylethyl)- [ACD/Index Name]
8-[(3-Hydroxypropyl)amino]-3-methyl-7-(2-oxo-2-phenylethyl)-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-[(3-Hydroxypropyl)amino]-3-methyl-7-(2-oxo-2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-[(3-Hydroxypropyl)amino]-3-méthyl-7-(2-oxo-2-phényléthyl)-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
6-Hydroxy-8-(3-hydroxy-propylamino)-3-methyl-7-(2-oxo-2-phenyl-ethyl)-3,7-dihydro-purin-2-one
6-hydroxy-8-[(3-hydroxypropyl)amino]-3-methyl-7-(2-oxo-2-phenylethyl)-3,7-dihydro-2H-purin-2-one
716341-95-6 [RN]
8-((3-hydroxypropyl)amino)-3-methyl-7-(2-oxo-2-phenylethyl)-1H-purine-2,6(3H,7H)-dione
8-(3-hydroxypropylamino)-3-methyl-7-phenacylpurine-2,6-dione
8-[(3-hydroxypropyl)amino]-3-methyl-7-(2-oxo-2-phenylethyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 06503084 [DBID]
ZINC02199487 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.690
    Molar Refractivity: 93.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.49
    ACD/LogD (pH 5.5): 0.93
    ACD/BCF (pH 5.5): 2.97
    ACD/KOC (pH 5.5): 75.89
    ACD/LogD (pH 7.4): 0.92
    ACD/BCF (pH 7.4): 2.95
    ACD/KOC (pH 7.4): 75.45
    Polar Surface Area: 117 Å2
    Polarizability: 37.1±0.5 10-24cm3
    Surface Tension: 62.9±7.0 dyne/cm
    Molar Volume: 244.6±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) =  0.49
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  701.85  (Adapted Stein & Brown method)
        Melting Pt (deg C):  306.89  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.7E-020  (Modified Grain method)
        Subcooled liquid VP: 8.18E-017 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):  2118
           log Kow used: 0.49 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10537 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.09E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.265E-023 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.49  (KowWin est)
      Log Kaw used:  -20.351  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.841
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6373
       Biowin2 (Non-Linear Model)     :   0.1811
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4340  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3359  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0093
       Biowin6 (MITI Non-Linear Model):   0.0078
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0646
     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):  1.09E-014 Pa (8.18E-017 mm Hg)
      Log Koa (Koawin est  ): 20.841
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.75E+008 
           Octanol/air (Koa) model:  1.7E+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 =  56.2935 E-12 cm3/molecule-sec
          Half-Life =     0.190 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.280 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    :  10
          Log Koc:  1.000 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.49 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.09E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.015E+019  hours   (4.231E+017 days)
        Half-Life from Model Lake : 1.108E+020  hours   (4.616E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       3.83e-005       4.56         1000       
       Water     44.4            900          1000       
       Soil      55.5            1.8e+003     1000       
       Sediment  0.0879          8.1e+003     0          
         Persistence Time: 1e+003 hr
    
    
    
    
                        

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