ChemSpider 2D Image | Benzyl [(1-{2-[(2-hydroxyethyl)amino]ethyl}-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbonyl]carbamate | C17H20N4O6

Benzyl [(1-{2-[(2-hydroxyethyl)amino]ethyl}-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbonyl]carbamate

  • Molecular FormulaC17H20N4O6
  • Average mass376.364 Da
  • Monoisotopic mass376.138275 Da
  • ChemSpider ID321062

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

[(1-{2-[(2-Hydroxyéthyl)amino]éthyl}-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)carbonyl]carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl [(1-{2-[(2-hydroxyethyl)amino]ethyl}-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbonyl]carbamate [ACD/IUPAC Name]
Benzyl-[(1-{2-[(2-hydroxyethyl)amino]ethyl}-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbonyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1,2,3,4-tetrahydro-1-[2-[(2-hydroxyethyl)amino]ethyl]-2,4-dioxo-5-pyrimidinyl]carbonyl]-, phenylmethyl ester [ACD/Index Name]
353278-53-2 [RN]
AC1L7J5U
AC1Q664H
AG-J-86553
Benzyl (1-(2-((2-hydroxyethyl)amino)ethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbonylcarbamate
benzyl (1-(2-((2-hydroxyethyl)amino)ethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl)carbamate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS131901 [DBID]
AIDS-131901 [DBID]
AJ-030/12105275 [DBID]
NCI60_007610 [DBID]
NSC624908 [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: 1.587
    Molar Refractivity: 92.6±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 4
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: -0.86
    ACD/LogD (pH 5.5): -3.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 137 Å2
    Polarizability: 36.7±0.5 10-24cm3
    Surface Tension: 60.4±3.0 dyne/cm
    Molar Volume: 275.5±3.0 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) =  -0.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  739.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  324.59  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.99E-021  (Modified Grain method)
        Subcooled liquid VP: 4.8E-018 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):  1020
           log Kow used: -0.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  44570 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 :   2.45E-028  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.662E-025 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.80  (KowWin est)
      Log Kaw used:  -25.999  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  25.199
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0090
       Biowin2 (Non-Linear Model)     :   0.8444
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5739  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4823  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0239
       Biowin6 (MITI Non-Linear Model):   0.0045
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.9103
     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):  6.4E-016 Pa (4.8E-018 mm Hg)
      Log Koa (Koawin est  ): 25.199
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.69E+009 
           Octanol/air (Koa) model:  3.88E+012 
       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 = 113.6545 E-12 cm3/molecule-sec
          Half-Life =     0.094 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.129 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  76.09
          Log Koc:  1.881 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.018E+001  L/mol-sec
      Kb Half-Life at pH 8:      18.919  hours  
      Kb Half-Life at pH 7:       7.883  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.45E-028 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.636E+024  hours   (1.932E+023 days)
        Half-Life from Model Lake : 5.058E+025  hours   (2.107E+024 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       1.69e-009       2.23         1000       
       Water     46.4            900          1000       
       Soil      53.6            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 974 hr
    
    
    
    
                        

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