ChemSpider 2D Image | Ethyl 5-carbamoyl-2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4-methyl-3-thiophenecarboxylate | C15H14ClN3O4S

Ethyl 5-carbamoyl-2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4-methyl-3-thiophenecarboxylate

  • Molecular FormulaC15H14ClN3O4S
  • Average mass367.807 Da
  • Monoisotopic mass367.039368 Da
  • ChemSpider ID872635

More details:






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

3-Thiophenecarboxylic acid, 5-(aminocarbonyl)-2-[[(2-chloro-3-pyridinyl)carbonyl]amino]-4-methyl-, ethyl ester [ACD/Index Name]
5-Carbamoyl-2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4-méthyl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-carbamoyl-2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4-methyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-5-carbamoyl-2-{[(2-chlor-3-pyridinyl)carbonyl]amino}-4-methyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
353788-99-5 [RN]
5-Carbamoyl-2-[(2-chloro-pyridine-3-carbonyl)-amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
AC1LK189
AGN-PC-0JZBQE
AKOS003275488
ethyl 5-(aminocarbonyl)-2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4-methyl-3-thiophenecarboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 439.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.6±3.0 kJ/mol
    Flash Point: 219.4±28.7 °C
    Index of Refraction: 1.653
    Molar Refractivity: 92.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 2.40
    ACD/BCF (pH 5.5): 39.54
    ACD/KOC (pH 5.5): 483.93
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 39.51
    ACD/KOC (pH 7.4): 483.60
    Polar Surface Area: 140 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 65.1±3.0 dyne/cm
    Molar Volume: 252.3±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) =  1.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  592.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  255.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.55E-013  (Modified Grain method)
        Subcooled liquid VP: 1.17E-010 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):  209.9
           log Kow used: 1.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2286.4 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.50E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.185E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.59  (KowWin est)
      Log Kaw used:  -13.991  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.581
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8846
       Biowin2 (Non-Linear Model)     :   0.9848
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9225  (months      )
       Biowin4 (Primary Survey Model) :   3.7043  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3035
       Biowin6 (MITI Non-Linear Model):   0.0312
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6007
     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):  1.56E-008 Pa (1.17E-010 mm Hg)
      Log Koa (Koawin est  ): 15.581
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  192 
           Octanol/air (Koa) model:  935 
       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 =  14.1716 E-12 cm3/molecule-sec
          Half-Life =     0.755 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     9.057 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    :  151
          Log Koc:  2.179 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.528 (BCF = 3.373)
           log Kow used: 1.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.5E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.491E+012  hours   (1.871E+011 days)
        Half-Life from Model Lake :   4.9E+013  hours   (2.042E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.00  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.91  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       2.91e-005       18.1         1000       
       Water     32.6            1.44e+003    1000       
       Soil      67.3            2.88e+003    1000       
       Sediment  0.0885          1.3e+004     0          
         Persistence Time: 1.55e+003 hr
    
    
    
    
                        

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