ChemSpider 2D Image | 5-Benzyl-6-methyl-2-(4-phenyl-1-piperazinyl)-4(1H)-pyrimidinone | C22H24N4O

5-Benzyl-6-methyl-2-(4-phenyl-1-piperazinyl)-4(1H)-pyrimidinone

  • Molecular FormulaC22H24N4O
  • Average mass360.452 Da
  • Monoisotopic mass360.195007 Da
  • ChemSpider ID579598

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

4(1H)-Pyrimidinone, 6-methyl-5-(phenylmethyl)-2-(4-phenyl-1-piperazinyl)- [ACD/Index Name]
4(3H)-pyrimidinone, 6-methyl-5-(phenylmethyl)-2-(4-phenyl-1-piperazinyl)-
5-Benzyl-6-methyl-2-(4-phenyl-1-piperazinyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-Benzyl-6-methyl-2-(4-phenyl-1-piperazinyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
5-Benzyl-6-méthyl-2-(4-phényl-1-pipérazinyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
5-benzyl-6-methyl-2-(4-phenyl-1-piperazinyl)-4(3H)-pyrimidinone
5-benzyl-6-methyl-2-(4-phenylpiperazin-1-yl)-1H-pyrimidin-4-one
5-Benzyl-6-methyl-2-(4-phenyl-piperazin-1-yl)-3H-pyrimidin-4-one
5-benzyl-6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4(3H)-one
5-benzyl-6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3999/0170460 [DBID]
MLS000080682 [DBID]
SMR000035841 [DBID]
ZINC02435551 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 535.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.2±3.0 kJ/mol
    Flash Point: 277.4±32.9 °C
    Index of Refraction: 1.643
    Molar Refractivity: 108.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 80.12
    ACD/KOC (pH 5.5): 668.25
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 150.78
    ACD/KOC (pH 7.4): 1257.53
    Polar Surface Area: 48 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 48.2±7.0 dyne/cm
    Molar Volume: 300.0±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) =  2.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  601.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  259.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.87E-013  (Modified Grain method)
        Subcooled liquid VP: 6.89E-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):  102.2
           log Kow used: 2.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  776.81 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.96E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.678E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.01  (KowWin est)
      Log Kaw used:  -14.791  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.801
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6815
       Biowin2 (Non-Linear Model)     :   0.4607
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1170  (months      )
       Biowin4 (Primary Survey Model) :   2.9809  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3393
       Biowin6 (MITI Non-Linear Model):   0.0013
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4381
     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):  9.19E-009 Pa (6.89E-011 mm Hg)
      Log Koa (Koawin est  ): 16.801
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  327 
           Octanol/air (Koa) model:  1.55E+004 
       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 = 347.3059 E-12 cm3/molecule-sec
          Half-Life =     0.031 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    22.174 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       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    :  9.943E+005
          Log Koc:  5.998 
    
     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 = 0.850 (BCF = 7.08)
           log Kow used: 2.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.96E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.807E+013  hours   (1.17E+012 days)
        Half-Life from Model Lake : 3.062E+014  hours   (1.276E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.25  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.16  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       6.49e-006       0.617        1000       
       Water     22.9            1.44e+003    1000       
       Soil      77              2.88e+003    1000       
       Sediment  0.0917          1.3e+004     0          
         Persistence Time: 1.9e+003 hr
    
    
    
    
                        

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