ChemSpider 2D Image | Methyl 4-(4-chlorophenyl)-2-({[4-(methylsulfonyl)-1-piperazinyl]acetyl}amino)-3-thiophenecarboxylate | C19H22ClN3O5S2

Methyl 4-(4-chlorophenyl)-2-({[4-(methylsulfonyl)-1-piperazinyl]acetyl}amino)-3-thiophenecarboxylate

  • Molecular FormulaC19H22ClN3O5S2
  • Average mass471.978 Da
  • Monoisotopic mass471.068939 Da
  • ChemSpider ID12804824

More details:






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

3-Thiophenecarboxylic acid, 4-(4-chlorophenyl)-2-[[2-[4-(methylsulfonyl)-1-piperazinyl]acetyl]amino]-, methyl ester [ACD/Index Name]
4-(4-Chlorophényl)-2-({2-[4-(méthylsulfonyl)-1-pipérazinyl]acétyl}amino)-3-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-(4-chlorophenyl)-2-({[4-(methylsulfonyl)-1-piperazinyl]acetyl}amino)-3-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-4-(4-chlorphenyl)-2-({[4-(methylsulfonyl)-1-piperazinyl]acetyl}amino)-3-thiophencarboxylat [German] [ACD/IUPAC Name]
4-(4-Chloro-phenyl)-2-[2-(4-methanesulfonyl-piperazin-1-yl)-acetylamino]-thiophene-3-carboxylic acid methyl ester
methyl 4-(4-chlorophenyl)-2-({[4-(methylsulfonyl)piperazin-1-yl]acetyl}amino)thiophene-3-carboxylate
methyl 4-(4-chlorophenyl)-2-(2-(4-(methylsulfonyl)piperazin-1-yl)acetamido)thiophene-3-carboxylate
METHYL 4-(4-CHLOROPHENYL)-2-[2-(4-METHANESULFONYLPIPERAZIN-1-YL)ACETAMIDO]THIOPHENE-3-CARBOXYLATE
MFCD05123804

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.652
    Molar Refractivity: 116.3±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.87
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 161.44
    ACD/KOC (pH 5.5): 1319.97
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 163.44
    ACD/KOC (pH 7.4): 1336.33
    Polar Surface Area: 133 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 69.5±5.0 dyne/cm
    Molar Volume: 318.0±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) =  1.92
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  653.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  284.46  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.79E-015  (Modified Grain method)
        Subcooled liquid VP: 2.83E-012 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):  24.82
           log Kow used: 1.92 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9541.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.84E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.483E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.92  (KowWin est)
      Log Kaw used:  -16.395  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.315
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5195
       Biowin2 (Non-Linear Model)     :   0.2385
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7808  (months      )
       Biowin4 (Primary Survey Model) :   3.1478  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1301
       Biowin6 (MITI Non-Linear Model):   0.0011
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.1274
     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):  3.77E-010 Pa (2.83E-012 mm Hg)
      Log Koa (Koawin est  ): 18.315
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.95E+003 
           Octanol/air (Koa) model:  5.07E+005 
       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 = 119.5683 E-12 cm3/molecule-sec
          Half-Life =     0.089 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.073 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    :  5592
          Log Koc:  3.748 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.778 (BCF = 5.997)
           log Kow used: 1.92 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.84E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.293E+015  hours   (5.386E+013 days)
        Half-Life from Model Lake :  1.41E+016  hours   (5.876E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.18  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.08  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       4.76e-006       2.15         1000       
       Water     24.9            1.44e+003    1000       
       Soil      75              2.88e+003    1000       
       Sediment  0.0899          1.3e+004     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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