ChemSpider 2D Image | 7-Benzyl-1,3-dimethyl-8-[(tetrahydro-2-furanylmethyl)amino]-3,7-dihydro-1H-purine-2,6-dione | C19H23N5O3

7-Benzyl-1,3-dimethyl-8-[(tetrahydro-2-furanylmethyl)amino]-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC19H23N5O3
  • Average mass369.418 Da
  • Monoisotopic mass369.180084 Da
  • ChemSpider ID2391903

More details:






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

1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(phenylmethyl)-8-[[(tetrahydro-2-furanyl)methyl]amino]- [ACD/Index Name]
7-Benzyl-1,3-dimethyl-8-[(tetrahydro-2-furanylmethyl)amino]-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
7-Benzyl-1,3-dimethyl-8-[(tetrahydro-2-furanylmethyl)amino]-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-Benzyl-1,3-diméthyl-8-[(tétrahydro-2-furanylméthyl)amino]-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
7-benzyl-1,3-dimethyl-8-[(tetrahydrofuran-2-ylmethyl)amino]-3,7-dihydro-1H-purine-2,6-dione
359697-84-0 [RN]
7-benzyl-1,3-dimethyl-8-(oxolan-2-ylmethylamino)purine-2,6-dione
7-benzyl-1,3-dimethyl-8-[(oxolan-2-ylmethyl)amino]purine-2,6-dione
7-Benzyl-1,3-dimethyl-8-[(tetrahydro-furan-2-ylmethyl)-amino]-3,7-dihydro-purine-2,6-dione
7-benzyl-1,3-dimethyl-8-{[(oxolan-2-yl)methyl]amino}-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

AN-512/13208092 [DBID]
BAS 02224288 [DBID]
MLS000526555 [DBID]
SMR000117029 [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: 593.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.5±3.0 kJ/mol
    Flash Point: 312.7±32.9 °C
    Index of Refraction: 1.683
    Molar Refractivity: 100.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 2.91
    ACD/BCF (pH 5.5): 95.64
    ACD/KOC (pH 5.5): 910.64
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 95.65
    ACD/KOC (pH 7.4): 910.73
    Polar Surface Area: 80 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 56.0±7.0 dyne/cm
    Molar Volume: 265.4±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) =  2.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  613.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  265.64  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.49E-014  (Modified Grain method)
        Subcooled liquid VP: 3.26E-011 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):  29.8
           log Kow used: 2.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  24.498 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.41E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.222E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.58  (KowWin est)
      Log Kaw used:  -15.856  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.436
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1187
       Biowin2 (Non-Linear Model)     :   0.0031
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2612  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2015  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4359
       Biowin6 (MITI Non-Linear Model):   0.0004
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4190
     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):  4.35E-009 Pa (3.26E-011 mm Hg)
      Log Koa (Koawin est  ): 18.436
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  690 
           Octanol/air (Koa) model:  6.7E+005 
       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 =  73.9993 E-12 cm3/molecule-sec
          Half-Life =     0.145 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.735 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    :  116.3
          Log Koc:  2.066 
    
     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 = 1.284 (BCF = 19.21)
           log Kow used: 2.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.41E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:   3.3E+014  hours   (1.375E+013 days)
        Half-Life from Model Lake :   3.6E+015  hours   (1.5E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.34  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.24  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       1.39e-006       3.47         1000       
       Water     15.3            900          1000       
       Soil      84.5            1.8e+003     1000       
       Sediment  0.146           8.1e+003     0          
         Persistence Time: 1.68e+003 hr
    
    
    
    
                        

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