ChemSpider 2D Image | Methyl 3-({[4-(2-fluorophenyl)-1-piperazinyl]acetyl}amino)-2-thiophenecarboxylate | C18H20FN3O3S

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

  • Molecular FormulaC18H20FN3O3S
  • Average mass377.433 Da
  • Monoisotopic mass377.120941 Da
  • ChemSpider ID2611746

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

2-Thiophenecarboxylic acid, 3-[[2-[4-(2-fluorophenyl)-1-piperazinyl]acetyl]amino]-, methyl ester [ACD/Index Name]
3-({2-[4-(2-Fluorophényl)-1-pipérazinyl]acétyl}amino)-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-({[4-(2-fluorophenyl)-1-piperazinyl]acetyl}amino)-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-3-({[4-(2-fluorphenyl)-1-piperazinyl]acetyl}amino)-2-thiophencarboxylat [German] [ACD/IUPAC Name]
227958-49-8 [RN]
3-{2-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-acetylamino}-thiophene-2-carboxylic acid methyl ester
methyl 3-({[4-(2-fluorophenyl)piperazin-1-yl]acetyl}amino)thiophene-2-carboxylate
methyl 3-({2-[4-(2-fluorophenyl)piperazino]acetyl}amino)-2-thiophenecarboxylate
methyl 3-(2-(4-(2-fluorophenyl)piperazin-1-yl)acetamido)thiophene-2-carboxylate
methyl 3-[[2-[4-(2-fluorophenyl)piperazin-1-yl]acetyl]amino]thiophene-2-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Bionet1_003892 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 572.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.8±3.0 kJ/mol
    Flash Point: 299.7±30.1 °C
    Index of Refraction: 1.615
    Molar Refractivity: 98.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 2.40
    ACD/BCF (pH 5.5): 30.59
    ACD/KOC (pH 5.5): 297.01
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 87.19
    ACD/KOC (pH 7.4): 846.54
    Polar Surface Area: 90 Å2
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 282.9±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) =  2.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  524.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  224.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.81E-011  (Modified Grain method)
        Subcooled liquid VP: 6.52E-009 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):  47.79
           log Kow used: 2.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3267.3 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 :   1.70E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.999E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.28  (KowWin est)
      Log Kaw used:  -14.158  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.438
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.2683
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5345  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1750  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0854
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.8159
     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):  8.69E-007 Pa (6.52E-009 mm Hg)
      Log Koa (Koawin est  ): 16.438
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.45 
           Octanol/air (Koa) model:  6.73E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.992 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 184.4331 E-12 cm3/molecule-sec
          Half-Life =     0.058 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.696 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6225
          Log Koc:  3.794 
    
     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 = 1.054 (BCF = 11.33)
           log Kow used: 2.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.7E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.691E+012  hours   (2.788E+011 days)
        Half-Life from Model Lake : 7.299E+013  hours   (3.041E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.60  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.51  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       1.21e-007       1.39         1000       
       Water     16.4            4.32e+003    1000       
       Soil      83.5            8.64e+003    1000       
       Sediment  0.0996          3.89e+004    0          
         Persistence Time: 3.89e+003 hr
    
    
    
    
                        

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