ChemSpider 2D Image | 3-(Benzylsulfonyl)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide | C19H22N2O4S2

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

  • Molecular FormulaC19H22N2O4S2
  • Average mass406.519 Da
  • Monoisotopic mass406.102112 Da
  • ChemSpider ID4989428

More details:






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

3-(Benzylsulfonyl)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamid [German] [ACD/IUPAC Name]
3-(Benzylsulfonyl)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide [ACD/IUPAC Name]
3-(Benzylsulfonyl)-N-(5,5-diméthyl-7-oxo-4,5,6,7-tétrahydro-1,3-benzothiazol-2-yl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[(phenylmethyl)sulfonyl]-N-(4,5,6,7-tetrahydro-5,5-dimethyl-7-oxo-2-benzothiazolyl)- [ACD/Index Name]
3-(benzylsulfonyl)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propanamide
3-benzylsulfonyl-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)propanamide
MFCD06154625
N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))-3-[benzylsulfonyl]propanamide
N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-3-phenylmethanesulfonyl-propionamide

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

ASN 10212473 [DBID]
ZINC04815723 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.608
    Molar Refractivity: 104.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.30
    ACD/LogD (pH 5.5): 2.96
    ACD/BCF (pH 5.5): 105.23
    ACD/KOC (pH 5.5): 974.56
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 90.74
    ACD/KOC (pH 7.4): 840.32
    Polar Surface Area: 130 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 60.1±3.0 dyne/cm
    Molar Volume: 301.7±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) =  2.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  605.92  (Adapted Stein & Brown method)
        Melting Pt (deg C):  262.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.31E-013  (Modified Grain method)
        Subcooled liquid VP: 5.17E-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):  17.19
           log Kow used: 2.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  187.24 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.26E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.076E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.59  (KowWin est)
      Log Kaw used:  -17.471  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.061
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7698
       Biowin2 (Non-Linear Model)     :   0.5318
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9592  (months      )
       Biowin4 (Primary Survey Model) :   3.2274  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1362
       Biowin6 (MITI Non-Linear Model):   0.0037
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0732
     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):  6.89E-009 Pa (5.17E-011 mm Hg)
      Log Koa (Koawin est  ): 20.061
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  435 
           Octanol/air (Koa) model:  2.82E+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 =  45.1492 E-12 cm3/molecule-sec
          Half-Life =     0.237 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.843 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    :  3243
          Log Koc:  3.511 
    
     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 = 0.453 (BCF = 2.837)
           log Kow used: 2.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.26E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.429E+016  hours   (5.955E+014 days)
        Half-Life from Model Lake : 1.559E+017  hours   (6.496E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.38  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.27  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       1.44e-008       5.69         1000       
       Water     13.7            1.44e+003    1000       
       Soil      86.2            2.88e+003    1000       
       Sediment  0.139           1.3e+004     0          
         Persistence Time: 2.44e+003 hr
    
    
    
    
                        

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