ChemSpider 2D Image | 8-(4-Benzyl-1-piperazinyl)-7-isobutyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione | C21H28N6O2

8-(4-Benzyl-1-piperazinyl)-7-isobutyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC21H28N6O2
  • Average mass396.486 Da
  • Monoisotopic mass396.227386 Da
  • ChemSpider ID4082585

More details:






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

1H-Purine-2,6-dione, 3,7-dihydro-3-methyl-7-(2-methylpropyl)-8-[4-(phenylmethyl)-1-piperazinyl]- [ACD/Index Name]
2H-purin-2-one, 3,7-dihydro-6-hydroxy-3-methyl-7-(2-methylpropyl)-8-[4-(phenylmethyl)-1-piperazinyl]-
8-(4-Benzyl-1-piperazinyl)-7-isobutyl-3-methyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-(4-Benzyl-1-piperazinyl)-7-isobutyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-(4-Benzyl-1-pipérazinyl)-7-isobutyl-3-méthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
8-(4-Benzylpiperazin-1-yl)-6-hydroxy-7-isobutyl-3-methyl-3,7-dihydro-2H-purin-2-one
8-(4-benzylpiperazin-1-yl)-3-methyl-7-(2-methylpropyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione
8-(4-benzylpiperazin-1-yl)-3-methyl-7-(2-methylpropyl)-3,7-dihydro-1H-purine-2,6-dione
8-(4-benzylpiperazin-1-yl)-3-methyl-7-(2-methylpropyl)purine-2,6-dione
8-(4-benzylpiperazin-1-yl)-6-hydroxy-3-methyl-7-(2-methylpropyl)-3,7-dihydro-2H-purin-2-one
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    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: 1.668
    Molar Refractivity: 112.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 5.91
    ACD/KOC (pH 5.5): 81.65
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 24.61
    ACD/KOC (pH 7.4): 340.11
    Polar Surface Area: 74 Å2
    Polarizability: 44.5±0.5 10-24cm3
    Surface Tension: 52.7±7.0 dyne/cm
    Molar Volume: 301.0±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) =  3.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  689.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  300.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.71E-016  (Modified Grain method)
        Subcooled liquid VP: 3.27E-013 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):  4.223
           log Kow used: 3.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  42.544 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.42E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.348E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.37  (KowWin est)
      Log Kaw used:  -15.236  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.606
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2764
       Biowin2 (Non-Linear Model)     :   0.0051
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8354  (months      )
       Biowin4 (Primary Survey Model) :   2.7046  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5728
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.4386
     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):  4.36E-011 Pa (3.27E-013 mm Hg)
      Log Koa (Koawin est  ): 18.606
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.88E+004 
           Octanol/air (Koa) model:  9.91E+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 = 163.6945 E-12 cm3/molecule-sec
          Half-Life =     0.065 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.784 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    :  2653
          Log Koc:  3.424 
    
     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 = 1.899 (BCF = 79.18)
           log Kow used: 3.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.42E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  8.21E+013  hours   (3.421E+012 days)
        Half-Life from Model Lake : 8.956E+014  hours   (3.732E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.40  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:    10.23  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       0.000424        1.57         1000       
       Water     9.51            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.59            1.3e+004     0          
         Persistence Time: 2.78e+003 hr
    
    
    
    
                        

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