ChemSpider 2D Image | 7-Benzyl-8-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione | C23H23ClN6O2

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

  • Molecular FormulaC23H23ClN6O2
  • Average mass450.921 Da
  • Monoisotopic mass450.157104 Da
  • ChemSpider ID1161887

More details:






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

1H-Purine-2,6-dione, 8-[4-(3-chlorophenyl)-1-piperazinyl]-3,7-dihydro-3-methyl-7-(phenylmethyl)- [ACD/Index Name]
7-Benzyl-8-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-Benzyl-8-[4-(3-chlorophényl)-1-pipérazinyl]-3-méthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
7-Benzyl-8-[4-(3-chlorphenyl)-1-piperazinyl]-3-methyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
442864-43-9 [RN]
7-benzyl-8-(4-(3-chlorophenyl)piperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione
7-benzyl-8-(4-(3-chlorophenyl)piperazin-1-yl)-3-methyl-3,7-dihydro-1h-purine-2,6-dione
7-benzyl-8-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
7-benzyl-8-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione
7-benzyl-8-[4-(3-chlorophenyl)piperazin-1-yl]-3-methylpurine-2,6-dione
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    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: 1.714
    Molar Refractivity: 123.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 223.59
    ACD/KOC (pH 5.5): 1627.30
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 244.39
    ACD/KOC (pH 7.4): 1778.70
    Polar Surface Area: 74 Å2
    Polarizability: 49.1±0.5 10-24cm3
    Surface Tension: 59.7±7.0 dyne/cm
    Molar Volume: 315.5±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) =  4.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  752.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  330.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.22E-018  (Modified Grain method)
        Subcooled liquid VP: 6.41E-015 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):  0.1287
           log Kow used: 4.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.032908 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.06E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.023E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.75  (KowWin est)
      Log Kaw used:  -15.363  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.113
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0680
       Biowin2 (Non-Linear Model)     :   0.0003
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5085  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.4607  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.6953
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.9235
     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):  8.55E-013 Pa (6.41E-015 mm Hg)
      Log Koa (Koawin est  ): 20.113
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.51E+006 
           Octanol/air (Koa) model:  3.18E+007 
       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 = 189.1684 E-12 cm3/molecule-sec
          Half-Life =     0.057 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.679 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    :  2.421E+004
          Log Koc:  4.384 
    
     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 = 2.959 (BCF = 909.2)
           log Kow used: 4.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.06E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.173E+014  hours   (4.887E+012 days)
        Half-Life from Model Lake :  1.28E+015  hours   (5.331E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              68.23  percent
        Total biodegradation:        0.61  percent
        Total sludge adsorption:    67.62  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       0.00402         1.36         1000       
       Water     3.89            4.32e+003    1000       
       Soil      85.4            8.64e+003    1000       
       Sediment  10.7            3.89e+004    0          
         Persistence Time: 7.21e+003 hr
    
    
    
    
                        

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