ChemSpider 2D Image | 4-Benzyl-N-[4-methyl-6-oxo-5-(2-phenylethyl)-1,6-dihydro-2-pyrimidinyl]-1-piperidinecarboximidamide | C26H31N5O

4-Benzyl-N-[4-methyl-6-oxo-5-(2-phenylethyl)-1,6-dihydro-2-pyrimidinyl]-1-piperidinecarboximidamide

  • Molecular FormulaC26H31N5O
  • Average mass429.557 Da
  • Monoisotopic mass429.252869 Da
  • ChemSpider ID21289981

More details:






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

1-Piperidinecarboximidamide, N-[1,6-dihydro-4-methyl-6-oxo-5-(2-phenylethyl)-2-pyrimidinyl]-4-(phenylmethyl)- [ACD/Index Name]
1-piperidinecarboximidamide, N-[4-hydroxy-6-methyl-5-(2-phenylethyl)-2-pyrimidinyl]-4-(phenylmethyl)-
4-Benzyl-N-[4-methyl-6-oxo-5-(2-phenylethyl)-1,6-dihydro-2-pyrimidinyl]-1-piperidincarboximidamid [German] [ACD/IUPAC Name]
4-Benzyl-N-[4-methyl-6-oxo-5-(2-phenylethyl)-1,6-dihydro-2-pyrimidinyl]-1-piperidinecarboximidamide [ACD/IUPAC Name]
4-Benzyl-N-[4-méthyl-6-oxo-5-(2-phényléthyl)-1,6-dihydro-2-pyrimidinyl]-1-pipéridinecarboximidamide [French] [ACD/IUPAC Name]
[6-methoxy-1-(methylthio)-2,3,4,9-tetrahydro-1H-β-carbolin-1-yl]cyanamide
1030699-52-5 [RN]
4-Benzyl-N-(4-methyl-6-oxo-5-phenethyl-1,6-dihydro-pyrimidin-2-yl)-piperidine-1-carboxamidine
4-benzyl-N-[4-hydroxy-6-methyl-5-(2-phenylethyl)pyrimidin-2-yl]piperidine-1-carboximidamide
4-benzyl-N-[4-methyl-6-oxo-5-(2-phenylethyl)-1,6-dihydropyrimidin-2-yl]piperidine-1-carboximidamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.640
    Molar Refractivity: 127.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.29
    ACD/LogD (pH 5.5): 1.84
    ACD/BCF (pH 5.5): 4.86
    ACD/KOC (pH 5.5): 28.88
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 3.36
    ACD/KOC (pH 7.4): 19.94
    Polar Surface Area: 81 Å2
    Polarizability: 50.7±0.5 10-24cm3
    Surface Tension: 48.8±7.0 dyne/cm
    Molar Volume: 354.8±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) =  5.24
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  708.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  309.86  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.42E-017  (Modified Grain method)
        Subcooled liquid VP: 1E-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):  0.06684
           log Kow used: 5.24 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.6091 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.79E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.429E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.24  (KowWin est)
      Log Kaw used:  -17.626  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.866
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1187
       Biowin2 (Non-Linear Model)     :   0.9873
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0900  (months      )
       Biowin4 (Primary Survey Model) :   3.3061  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3272
       Biowin6 (MITI Non-Linear Model):   0.0011
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9875
     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):  1.33E-011 Pa (1E-013 mm Hg)
      Log Koa (Koawin est  ): 22.866
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.25E+005 
           Octanol/air (Koa) model:  1.8E+010 
       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 = 198.6768 E-12 cm3/molecule-sec
          Half-Life =     0.054 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.646 Hrs
       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    :  2.246E+007
          Log Koc:  7.351 
    
     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 = 3.336 (BCF = 2170)
           log Kow used: 5.24 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.79E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.096E+016  hours   (8.733E+014 days)
        Half-Life from Model Lake : 2.286E+017  hours   (9.526E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              83.98  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    83.26  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       4.4e-006        0.959        1000       
       Water     5.16            1.44e+003    1000       
       Soil      68.5            2.88e+003    1000       
       Sediment  26.3            1.3e+004     0          
         Persistence Time: 3.84e+003 hr
    
    
    
    
                        

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