ChemSpider 2D Image | N-[6-(Methylsulfonyl)-1,3-benzothiazol-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide | C19H17N3O4S2

N-[6-(Methylsulfonyl)-1,3-benzothiazol-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide

  • Molecular FormulaC19H17N3O4S2
  • Average mass415.486 Da
  • Monoisotopic mass415.066040 Da
  • ChemSpider ID4997692

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

3-pyrrolidinecarboxamide, N-[(2E)-6-(methylsulfonyl)-2(3H)-benzothiazolylidene]-5-oxo-1-phenyl-
3-Pyrrolidinecarboxamide, N-[6-(methylsulfonyl)-2-benzothiazolyl]-5-oxo-1-phenyl- [ACD/Index Name]
N-[6-(Methylsulfonyl)-1,3-benzothiazol-2-yl]-5-oxo-1-phenyl-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[6-(Methylsulfonyl)-1,3-benzothiazol-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[6-(Méthylsulfonyl)-1,3-benzothiazol-2-yl]-5-oxo-1-phényl-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
5-Oxo-1-phenyl-pyrrolidine-3-carboxylic acid (6-methanesulfonyl-benzothiazol-2-yl)-amide
887673-12-3 [RN]
MFCD07790550
N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
N-[(2E)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]-5-oxo-1-phenylpyrrolidine-3-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ASN 13778627 [DBID]

    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: 1.700
    Molar Refractivity: 107.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.14
    ACD/LogD (pH 5.5): 1.26
    ACD/BCF (pH 5.5): 5.32
    ACD/KOC (pH 5.5): 115.04
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 4.89
    ACD/KOC (pH 7.4): 105.72
    Polar Surface Area: 133 Å2
    Polarizability: 42.5±0.5 10-24cm3
    Surface Tension: 74.1±3.0 dyne/cm
    Molar Volume: 277.6±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) =  0.99
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  676.40  (Adapted Stein & Brown method)
        Melting Pt (deg C):  295.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.02E-016  (Modified Grain method)
        Subcooled liquid VP: 7.13E-013 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):  346.9
           log Kow used: 0.99 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  405.98 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.58E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.106E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.99  (KowWin est)
      Log Kaw used:  -17.190  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.180
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0981
       Biowin2 (Non-Linear Model)     :   0.9865
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1946  (months      )
       Biowin4 (Primary Survey Model) :   3.6640  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1526
       Biowin6 (MITI Non-Linear Model):   0.0017
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1251
     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):  9.51E-011 Pa (7.13E-013 mm Hg)
      Log Koa (Koawin est  ): 18.180
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.16E+004 
           Octanol/air (Koa) model:  3.72E+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 =  31.9824 E-12 cm3/molecule-sec
          Half-Life =     0.334 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.013 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    :  1.52E+004
          Log Koc:  4.182 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.99 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.58E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.553E+015  hours   (3.147E+014 days)
        Half-Life from Model Lake :  8.24E+016  hours   (3.433E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       4.6e-006        8.03         1000       
       Water     43.4            1.44e+003    1000       
       Soil      56.6            2.88e+003    1000       
       Sediment  0.0926          1.3e+004     0          
         Persistence Time: 1.28e+003 hr
    
    
    
    
                        

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