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Search term: MF = 'C_{18}H_{18}FN_{3}O_{4}S'

ChemSpider 2D Image | Ethyl 3-carbamoyl-2-[(4-fluorobenzoyl)amino]-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate | C18H18FN3O4S

Ethyl 3-carbamoyl-2-[(4-fluorobenzoyl)amino]-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate

  • Molecular FormulaC18H18FN3O4S
  • Average mass391.417 Da
  • Monoisotopic mass391.100189 Da
  • ChemSpider ID2753049

More details:






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

3-Carbamoyl-2-[(4-fluorobenzoyl)amino]-4,7-dihydrothiéno[2,3-c]pyridine-6(5H)-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-carbamoyl-2-[(4-fluorobenzoyl)amino]-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate [ACD/IUPAC Name]
Ethyl-3-carbamoyl-2-[(4-fluorbenzoyl)amino]-4,7-dihydrothieno[2,3-c]pyridin-6(5H)-carboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 3-(aminocarbonyl)-2-[(4-fluorobenzoyl)amino]-4,7-dihydro-, ethyl ester [ACD/Index Name]
864925-64-4 [RN]
ethyl 3-carbamoyl-2-(4-fluorobenzamido)-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
ethyl 3-carbamoyl-2-(4-fluorobenzamido)-4,7-dihydrothieno[2,3-c]pyridine-6(5h)-carboxylate
ethyl 3-carbamoyl-2-(4-fluorobenzamido)-4H,5H,6H,7H-thieno[2,3-c]pyridine-6-carboxylate
ethyl 3-carbamoyl-2-[(4-fluorobenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

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

ZINC04280313 [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: 467.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 236.5±28.7 °C
    Index of Refraction: 1.650
    Molar Refractivity: 99.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 48.08
    ACD/KOC (pH 5.5): 556.60
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 48.08
    ACD/KOC (pH 7.4): 556.59
    Polar Surface Area: 130 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 65.4±3.0 dyne/cm
    Molar Volume: 272.7±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) =  2.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  608.74  (Adapted Stein & Brown method)
        Melting Pt (deg C):  263.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.07E-013  (Modified Grain method)
        Subcooled liquid VP: 4.36E-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):  26.81
           log Kow used: 2.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  64.734 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.32E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.055E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.47  (KowWin est)
      Log Kaw used:  -16.419  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.889
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3057
       Biowin2 (Non-Linear Model)     :   0.0022
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6973  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.8324  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2341
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9841
     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):  5.81E-009 Pa (4.36E-011 mm Hg)
      Log Koa (Koawin est  ): 18.889
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  516 
           Octanol/air (Koa) model:  1.9E+006 
       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 = 195.8231 E-12 cm3/molecule-sec
          Half-Life =     0.055 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.655 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    :  1078
          Log Koc:  3.033 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.190E-013  L/mol-sec
      Kb Half-Life at pH 8: 1.846E+011  years  
      Kb Half-Life at pH 7: 1.846E+012  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.203 (BCF = 15.97)
           log Kow used: 2.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.32E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.243E+015  hours   (5.179E+013 days)
        Half-Life from Model Lake : 1.356E+016  hours   (5.649E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.01  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.91  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       1.02e-007       1.31         1000       
       Water     12.7            4.32e+003    1000       
       Soil      87.1            8.64e+003    1000       
       Sediment  0.109           3.89e+004    0          
         Persistence Time: 4.59e+003 hr
    
    
    
    
                        

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