ChemSpider 2D Image | Ethyl 4-({[(1-ethyl-1H-pyrazol-3-yl)methyl]carbamoyl}amino)benzoate | C16H20N4O3

Ethyl 4-({[(1-ethyl-1H-pyrazol-3-yl)methyl]carbamoyl}amino)benzoate

  • Molecular FormulaC16H20N4O3
  • Average mass316.355 Da
  • Monoisotopic mass316.153534 Da
  • ChemSpider ID841183

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

4-({[(1-Éthyl-1H-pyrazol-3-yl)méthyl]carbamoyl}amino)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[[(1-ethyl-1H-pyrazol-3-yl)methyl]amino]carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-({[(1-ethyl-1H-pyrazol-3-yl)methyl]carbamoyl}amino)benzoate [ACD/IUPAC Name]
Ethyl-4-({[(1-ethyl-1H-pyrazol-3-yl)methyl]carbamoyl}amino)benzoat [German] [ACD/IUPAC Name]
4-[3-(1-Ethyl-1H-pyrazol-3-ylmethyl)-ureido]-benzoic acid ethyl ester
894502-48-8 [RN]
ethyl 4-({[(1-ethylpyrazol-3-yl)methyl]amino}carbonylamino)benzoate
ETHYL 4-({[(1-ETHYLPYRAZOL-3-YL)METHYL]CARBAMOYL}AMINO)BENZOATE
ethyl 4-(3-((1-ethyl-1H-pyrazol-3-yl)methyl)ureido)benzoate
ethyl 4-[({[(1-ethyl-1H-pyrazol-3-yl)methyl]amino}carbonyl)amino]benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000063979 [DBID]
SMR000076936 [DBID]
ZINC00610936 [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: 482.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.7±3.0 kJ/mol
    Flash Point: 245.5±28.7 °C
    Index of Refraction: 1.591
    Molar Refractivity: 87.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.31
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 29.63
    ACD/KOC (pH 5.5): 393.64
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.64
    ACD/KOC (pH 7.4): 393.67
    Polar Surface Area: 85 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 46.3±7.0 dyne/cm
    Molar Volume: 257.4±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) =  2.71
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  470.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  198.78  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.24E-009  (Modified Grain method)
        Subcooled liquid VP: 1.52E-007 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):  48.12
           log Kow used: 2.71 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  33.106 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.92E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.938E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.71  (KowWin est)
      Log Kaw used:  -12.616  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.326
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7711
       Biowin2 (Non-Linear Model)     :   0.9306
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6403  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6203  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2080
       Biowin6 (MITI Non-Linear Model):   0.0649
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3209
     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):  2.03E-005 Pa (1.52E-007 mm Hg)
      Log Koa (Koawin est  ): 15.326
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.148 
           Octanol/air (Koa) model:  520 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.842 
           Mackay model           :  0.922 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 110.8368 E-12 cm3/molecule-sec
          Half-Life =     0.097 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.158 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.882 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  273.9
          Log Koc:  2.438 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.183E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.856  years  
      Kb Half-Life at pH 7:      18.565  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.383 (BCF = 24.18)
           log Kow used: 2.71 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.92E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.759E+011  hours   (7.329E+009 days)
        Half-Life from Model Lake : 1.919E+012  hours   (7.996E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.86  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.75  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       4.09e-007       2.32         1000       
       Water     14.3            900          1000       
       Soil      85.5            1.8e+003     1000       
       Sediment  0.176           8.1e+003     0          
         Persistence Time: 1.72e+003 hr
    
    
    
    
                        

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