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ChemSpider 2D Image | 5-(4,4-Dimethyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)-2-methoxy-N-[4-(1-pyrrolidinyl)phenyl]benzenesulfonamide | C22H27N3O6S2

5-(4,4-Dimethyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)-2-methoxy-N-[4-(1-pyrrolidinyl)phenyl]benzenesulfonamide

  • Molecular FormulaC22H27N3O6S2
  • Average mass493.596 Da
  • Monoisotopic mass493.134125 Da
  • ChemSpider ID20527855

More details:






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

5-(4,4-Dimethyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)-2-methoxy-N-[4-(1-pyrrolidinyl)phenyl]benzenesulfonamide [ACD/IUPAC Name]
5-(4,4-Dimethyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)-2-methoxy-N-[4-(1-pyrrolidinyl)phenyl]benzolsulfonamid [German] [ACD/IUPAC Name]
5-(4,4-Diméthyl-3-oxo-1,1-dioxydo-1,2-thiazolidin-2-yl)-2-méthoxy-N-[4-(1-pyrrolidinyl)phényl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-(4,4-dimethyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-2-methoxy-N-[4-(1-pyrrolidinyl)phenyl]- [ACD/Index Name]
5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide
5-(4,4-dimethyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)-2-methoxy-N-[4-(pyrrolidin-1-yl)phenyl]benzenesulfonamide
951975-71-6 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 689.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.1±3.0 kJ/mol
    Flash Point: 371.0±34.3 °C
    Index of Refraction: 1.623
    Molar Refractivity: 124.6±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 10.55
    ACD/KOC (pH 5.5): 178.65
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.53
    ACD/KOC (pH 7.4): 212.10
    Polar Surface Area: 130 Å2
    Polarizability: 49.4±0.5 10-24cm3
    Surface Tension: 58.3±3.0 dyne/cm
    Molar Volume: 353.1±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) =  3.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  674.31  (Adapted Stein & Brown method)
        Melting Pt (deg C):  294.02  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.22E-016  (Modified Grain method)
        Subcooled liquid VP: 8.1E-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):  1.406
           log Kow used: 3.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.085482 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.66E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.797E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.22  (KowWin est)
      Log Kaw used:  -13.451  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.671
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2553
       Biowin2 (Non-Linear Model)     :   0.0033
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5833  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.7713  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4209
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9018
     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):  1.08E-010 Pa (8.1E-013 mm Hg)
      Log Koa (Koawin est  ): 16.671
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.78E+004 
           Octanol/air (Koa) model:  1.15E+004 
       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 = 235.5585 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.545 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    :  3.591E+004
          Log Koc:  4.555 
    
     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 = 1.778 (BCF = 59.93)
           log Kow used: 3.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.66E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.502E+012  hours   (6.259E+010 days)
        Half-Life from Model Lake : 1.639E+013  hours   (6.827E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.06  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.92  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       0.00302         1.09         1000       
       Water     6.35            4.32e+003    1000       
       Soil      93.3            8.64e+003    1000       
       Sediment  0.319           3.89e+004    0          
         Persistence Time: 5.94e+003 hr
    
    
    
    
                        

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