ChemSpider 2D Image | N-(6-Amino-1-benzyl-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-methylformamide | C14H16N4O3

N-(6-Amino-1-benzyl-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-methylformamide

  • Molecular FormulaC14H16N4O3
  • Average mass288.302 Da
  • Monoisotopic mass288.122253 Da
  • ChemSpider ID3613512

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Formamide, N-[6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-methyl- [ACD/Index Name]
N-(6-Amino-1-benzyl-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-methylformamid [German] [ACD/IUPAC Name]
N-(6-Amino-1-benzyl-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-methylformamide [ACD/IUPAC Name]
N-(6-Amino-1-benzyl-3-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-N-méthylformamide [French] [ACD/IUPAC Name]
N-(6-Amino-1-benzyl-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methylformamide
6-amino-1-benzyl-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl(methyl)formamide
6-AMINO-1-BENZYL-3-METHYL-5-(N-FORMYL-N-METHYL)URACIL
72816-91-2 [RN]
MFCD02167399 [MDL number]
N-(6-amino-1-benzyl-3-methyl-2,4-dioxopyrimidin-5-yl)-N-methylformamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AB-323/13887070 [DBID]
ZINC02577145 [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: 440.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.4±31.5 °C
    Index of Refraction: 1.655
    Molar Refractivity: 77.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.63
    ACD/LogD (pH 5.5): 0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 28.50
    ACD/LogD (pH 7.4): 0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.56
    Polar Surface Area: 87 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 67.9±5.0 dyne/cm
    Molar Volume: 210.0±5.0 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) =  0.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  518.03  (Adapted Stein & Brown method)
        Melting Pt (deg C):  221.02  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.69E-011  (Modified Grain method)
        Subcooled liquid VP: 9.58E-009 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):  4741
           log Kow used: 0.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  73600 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.59E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.153E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.56  (KowWin est)
      Log Kaw used:  -14.407  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.967
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1024
       Biowin2 (Non-Linear Model)     :   0.9892
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5543  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6854  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0006
       Biowin6 (MITI Non-Linear Model):   0.0092
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0200
     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):  1.28E-006 Pa (9.58E-009 mm Hg)
      Log Koa (Koawin est  ): 14.967
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.35 
           Octanol/air (Koa) model:  228 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.988 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  56.8129 E-12 cm3/molecule-sec
          Half-Life =     0.188 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.259 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.992 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  148.8
          Log Koc:  2.173 
    
     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: 0.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.59E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.037E+013  hours   (4.319E+011 days)
        Half-Life from Model Lake : 1.131E+014  hours   (4.712E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       1.77e-007       4.39         1000       
       Water     44.1            900          1000       
       Soil      55.8            1.8e+003     1000       
       Sediment  0.0877          8.1e+003     0          
         Persistence Time: 1e+003 hr
    
    
    
    
                        

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