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Search term: MF = 'C_{20}H_{23}N_{3}O_{3}S'

ChemSpider 2D Image | N-{2-[(1,1-Dioxido-1,2-benzothiazol-3-yl)amino]ethyl}-4-(2-methyl-2-propanyl)benzamide | C20H23N3O3S

N-{2-[(1,1-Dioxido-1,2-benzothiazol-3-yl)amino]ethyl}-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC20H23N3O3S
  • Average mass385.480 Da
  • Monoisotopic mass385.146027 Da
  • ChemSpider ID1714365

More details:






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

Benzamide, 4-(1,1-dimethylethyl)-N-[2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]ethyl]- [ACD/Index Name]
N-{2-[(1,1-Dioxido-1,2-benzothiazol-3-yl)amino]ethyl}-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-{2-[(1,1-Dioxido-1,2-benzothiazol-3-yl)amino]ethyl}-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-{2-[(1,1-Dioxydo-1,2-benzothiazol-3-yl)amino]éthyl}-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
433320-63-9 [RN]
4-tert-Butyl-N-[2-(1,1-dioxo-1H-1λ*6*-benzo[d]isothiazol-3-ylamino)-ethyl]-benzamide
4-tert-butyl-N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]benzamide
4-tert-butyl-N-{2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]ethyl}benzamide
4-tert-butyl-N-{2-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]ethyl}benzamide
AC1M50Z6
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02996290 [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: 1.622
    Molar Refractivity: 106.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.05
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 41.80
    ACD/KOC (pH 5.5): 503.57
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 41.80
    ACD/KOC (pH 7.4): 503.57
    Polar Surface Area: 96 Å2
    Polarizability: 42.3±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 303.4±7.0 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):  575.85  (Adapted Stein & Brown method)
        Melting Pt (deg C):  248.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.18E-012  (Modified Grain method)
        Subcooled liquid VP: 3.13E-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):  23.29
           log Kow used: 2.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.39637 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.06E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.570E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.59  (KowWin est)
      Log Kaw used:  -12.684  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.274
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5902
       Biowin2 (Non-Linear Model)     :   0.1829
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0810  (months      )
       Biowin4 (Primary Survey Model) :   3.3436  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0746
       Biowin6 (MITI Non-Linear Model):   0.0043
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0162
     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):  4.17E-008 Pa (3.13E-010 mm Hg)
      Log Koa (Koawin est  ): 15.274
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  71.9 
           Octanol/air (Koa) model:  461 
       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 =  89.2304 E-12 cm3/molecule-sec
          Half-Life =     0.120 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.438 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    :  7.839E+004
          Log Koc:  4.894 
    
     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 = 1.291 (BCF = 19.55)
           log Kow used: 2.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.06E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.272E+011  hours   (9.466E+009 days)
        Half-Life from Model Lake : 2.478E+012  hours   (1.033E+011 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       0.000134        2.88         1000       
       Water     13.7            1.44e+003    1000       
       Soil      86.2            2.88e+003    1000       
       Sediment  0.14            1.3e+004     0          
         Persistence Time: 2.44e+003 hr
    
    
    
    
                        

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