ChemSpider 2D Image | 8-(4-Benzyl-1-piperazinyl)-7-[2-(4-methoxyphenyl)ethyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione | C26H30N6O3

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

  • Molecular FormulaC26H30N6O3
  • Average mass474.555 Da
  • Monoisotopic mass474.237946 Da
  • ChemSpider ID579236

More details:






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

1H-Purine-2,6-dione, 3,7-dihydro-7-[2-(4-methoxyphenyl)ethyl]-3-methyl-8-[4-(phenylmethyl)-1-piperazinyl]- [ACD/Index Name]
2H-purin-2-one, 3,7-dihydro-6-hydroxy-7-[2-(4-methoxyphenyl)ethyl]-3-methyl-8-[4-(phenylmethyl)-1-piperazinyl]-
8-(4-Benzyl-1-piperazinyl)-7-[2-(4-methoxyphenyl)ethyl]-3-methyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-(4-Benzyl-1-piperazinyl)-7-[2-(4-methoxyphenyl)ethyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-(4-Benzyl-1-pipérazinyl)-7-[2-(4-méthoxyphényl)éthyl]-3-méthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
8-(4-benzylpiperazin-1-yl)-6-hydroxy-7-[2-(4-methoxyphenyl)ethyl]-3-methyl-3,7-dihydro-2H-purin-2-one
8-(4-Benzyl-piperazin-1-yl)-6-hydroxy-7-[2-(4-methoxy-phenyl)-ethyl]-3-methyl-3,7-dihydro-purin-2-one
8-(4-benzylpiperazin-1-yl)-7-[2-(4-methoxyphenyl)ethyl]-3-methylpurine-2,6-dione
877802-92-1 [RN]

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

MLS000083835 [DBID]
SMR000047063 [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: 1.669
    Molar Refractivity: 134.3±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 30.44
    ACD/KOC (pH 5.5): 266.76
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 122.46
    ACD/KOC (pH 7.4): 1073.13
    Polar Surface Area: 83 Å2
    Polarizability: 53.2±0.5 10-24cm3
    Surface Tension: 54.0±7.0 dyne/cm
    Molar Volume: 360.0±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) =  4.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  780.70  (Adapted Stein & Brown method)
        Melting Pt (deg C):  343.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.58E-019  (Modified Grain method)
        Subcooled liquid VP: 1.1E-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):  0.242
           log Kow used: 4.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.6227 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 :   3.85E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.657E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.25  (KowWin est)
      Log Kaw used:  -17.803  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.053
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4258
       Biowin2 (Non-Linear Model)     :   0.0279
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5299  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.6005  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5824
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.5186
     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):  1.47E-013 Pa (1.1E-015 mm Hg)
      Log Koa (Koawin est  ): 22.053
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.05E+007 
           Octanol/air (Koa) model:  2.77E+009 
       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 = 189.1509 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    :  2.664E+004
          Log Koc:  4.426 
    
     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 = 2.576 (BCF = 376.9)
           log Kow used: 4.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.85E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.313E+016  hours   (1.38E+015 days)
        Half-Life from Model Lake : 3.614E+017  hours   (1.506E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              42.58  percent
        Total biodegradation:        0.42  percent
        Total sludge adsorption:    42.16  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       0.000153        1.36         1000       
       Water     3.84            4.32e+003    1000       
       Soil      93              8.64e+003    1000       
       Sediment  3.15            3.89e+004    0          
         Persistence Time: 8.25e+003 hr
    
    
    
    
                        

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