ChemSpider 2D Image | N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(phenylsulfonyl)propanamide | C18H20N2O4S2

N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(phenylsulfonyl)propanamide

  • Molecular FormulaC18H20N2O4S2
  • Average mass392.492 Da
  • Monoisotopic mass392.086456 Da
  • ChemSpider ID4960908

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

N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(phenylsulfonyl)propanamid [German] [ACD/IUPAC Name]
N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(phenylsulfonyl)propanamide [ACD/IUPAC Name]
N-(5,5-Diméthyl-7-oxo-4,5,6,7-tétrahydro-1,3-benzothiazol-2-yl)-3-(phénylsulfonyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-(phenylsulfonyl)-N-(4,5,6,7-tetrahydro-5,5-dimethyl-7-oxo-2-benzothiazolyl)- [ACD/Index Name]
3-(benzenesulfonyl)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
3-(benzenesulfonyl)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)propanamide
3-Benzenesulfonyl-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-propionamide
857497-89-3 [RN]
MFCD05923326
N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))-3-(phenylsulfonyl)prop anamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 12772343 [DBID]
MLS000530066 [DBID]
SMR000127145 [DBID]
ZINC04325475 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.605
    Molar Refractivity: 99.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): 2.58
    ACD/BCF (pH 5.5): 53.83
    ACD/KOC (pH 5.5): 602.75
    ACD/LogD (pH 7.4): 2.46
    ACD/BCF (pH 7.4): 40.41
    ACD/KOC (pH 7.4): 452.51
    Polar Surface Area: 130 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 58.2±3.0 dyne/cm
    Molar Volume: 289.6±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) =  2.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  594.32  (Adapted Stein & Brown method)
        Melting Pt (deg C):  256.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.07E-013  (Modified Grain method)
        Subcooled liquid VP: 1.04E-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):  22.69
           log Kow used: 2.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  580.39 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.05E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.987E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.55  (KowWin est)
      Log Kaw used:  -17.077  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.627
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7765
       Biowin2 (Non-Linear Model)     :   0.5809
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9902  (months      )
       Biowin4 (Primary Survey Model) :   3.2476  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0388
       Biowin6 (MITI Non-Linear Model):   0.0062
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0658
     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):  1.39E-008 Pa (1.04E-010 mm Hg)
      Log Koa (Koawin est  ): 19.627
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  216 
           Octanol/air (Koa) model:  1.04E+007 
       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 =  33.4358 E-12 cm3/molecule-sec
          Half-Life =     0.320 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.839 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    :  1817
          Log Koc:  3.259 
    
     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 = 0.423 (BCF = 2.646)
           log Kow used: 2.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.05E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.658E+015  hours   (2.358E+014 days)
        Half-Life from Model Lake : 6.173E+016  hours   (2.572E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.25  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.14  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       1.74e-008       7.68         1000       
       Water     14.1            1.44e+003    1000       
       Soil      85.8            2.88e+003    1000       
       Sediment  0.133           1.3e+004     0          
         Persistence Time: 2.41e+003 hr
    
    
    
    
                        

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