ChemSpider 2D Image | N-Benzyl-2-(4-morpholinyl)-6-oxo-1,4,5,6-tetrahydro-4-pyrimidinecarboxamide | C16H20N4O3

N-Benzyl-2-(4-morpholinyl)-6-oxo-1,4,5,6-tetrahydro-4-pyrimidinecarboxamide

  • Molecular FormulaC16H20N4O3
  • Average mass316.355 Da
  • Monoisotopic mass316.153534 Da
  • ChemSpider ID2223741

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

4-Pyrimidinecarboxamide, 1,4,5,6-tetrahydro-2-(4-morpholinyl)-6-oxo-N-(phenylmethyl)- [ACD/Index Name]
4-pyrimidinecarboxamide, 3,4,5,6-tetrahydro-2-(4-morpholinyl)-6-oxo-N-(phenylmethyl)-
N-Benzyl-2-(4-morpholinyl)-6-oxo-1,4,5,6-tetrahydro-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
N-Benzyl-2-(4-morpholinyl)-6-oxo-1,4,5,6-tetrahydro-4-pyrimidinecarboxamide [ACD/IUPAC Name]
N-Benzyl-2-(4-morpholinyl)-6-oxo-1,4,5,6-tétrahydro-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
(2-morpholin-4-yl-6-oxo(1,4,5-trihydropyrimidin-4-yl))-N-benzylcarboxamide
2-Morpholin-4-yl-6-oxo-3,4,5,6-tetrahydro-pyrimidine-4-carboxylic acid benzylamide
6-Hydroxy-2-morpholin-4-yl-4,5-dihydro-pyrimidine-4-carboxylic acid benzylamide
956741-17-6 [RN]
N-benzyl-2-(morpholin-4-yl)-6-oxo-3,4,5,6-tetrahydropyrimidine-4-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 07100256 [DBID]
ChemDiv3_006519 [DBID]

    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: 1.657
    Molar Refractivity: 84.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -2.08
    ACD/LogD (pH 5.5): -0.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.80
    ACD/LogD (pH 7.4): -0.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.26
    Polar Surface Area: 83 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 56.3±7.0 dyne/cm
    Molar Volume: 230.6±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) =  0.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  632.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  274.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.84E-014  (Modified Grain method)
        Subcooled liquid VP: 1.03E-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):  408.8
           log Kow used: 0.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.06E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.874E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.08  (KowWin est)
      Log Kaw used:  -16.075  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.155
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7980
       Biowin2 (Non-Linear Model)     :   0.9062
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4050  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7973  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1222
       Biowin6 (MITI Non-Linear Model):   0.0319
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3838
     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):  1.37E-009 Pa (1.03E-011 mm Hg)
      Log Koa (Koawin est  ): 16.155
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.18E+003 
           Octanol/air (Koa) model:  3.51E+003 
       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 = 168.8999 E-12 cm3/molecule-sec
          Half-Life =     0.063 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.760 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    :  1207
          Log Koc:  3.082 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.06E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.055E+014  hours   (2.106E+013 days)
        Half-Life from Model Lake : 5.515E+015  hours   (2.298E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       4.76e-006       1.52         1000       
       Water     45.6            900          1000       
       Soil      54.3            1.8e+003     1000       
       Sediment  0.0886          8.1e+003     0          
         Persistence Time: 983 hr
    
    
    
    
                        

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