ChemSpider 2D Image | N-{4-[(4-Methoxyphenyl)sulfamoyl]phenyl}-2-[4-(2-methyl-2-propanyl)phenoxy]acetamide | C25H28N2O5S

N-{4-[(4-Methoxyphenyl)sulfamoyl]phenyl}-2-[4-(2-methyl-2-propanyl)phenoxy]acetamide

  • Molecular FormulaC25H28N2O5S
  • Average mass468.565 Da
  • Monoisotopic mass468.171906 Da
  • ChemSpider ID875209

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

Acetamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-[4-[[(4-methoxyphenyl)amino]sulfonyl]phenyl]- [ACD/Index Name]
N-{4-[(4-Methoxyphenyl)sulfamoyl]phenyl}-2-[4-(2-methyl-2-propanyl)phenoxy]acetamid [German] [ACD/IUPAC Name]
N-{4-[(4-Methoxyphenyl)sulfamoyl]phenyl}-2-[4-(2-methyl-2-propanyl)phenoxy]acetamide [ACD/IUPAC Name]
N-{4-[(4-Méthoxyphényl)sulfamoyl]phényl}-2-[4-(2-méthyl-2-propanyl)phénoxy]acétamide [French] [ACD/IUPAC Name]
2-(4-tert-butylphenoxy)-N-(4-{[(4-methoxyphenyl)amino]sulfonyl}phenyl)acetamide
2-(4-tert-Butyl-phenoxy)-N-[4-(4-methoxy-phenylsulfamoyl)-phenyl]-acetamide
2-(4-tert-butylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
2-(4-tert-butylphenoxy)-N-{4-[(4-methoxyanilino)sulfonyl]phenyl}acetamide
2-(4-tert-butylphenoxy)-N-{4-[(4-methoxyphenyl)sulfamoyl]phenyl}acetamide
2-[4-(tert-butyl)phenoxy]-N-(4-{[(4-methoxyphenyl)amino]sulfonyl}phenyl)acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00674756 [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: 1.609
    Molar Refractivity: 128.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.44
    ACD/LogD (pH 5.5): 4.79
    ACD/BCF (pH 5.5): 2589.69
    ACD/KOC (pH 5.5): 9655.56
    ACD/LogD (pH 7.4): 4.79
    ACD/BCF (pH 7.4): 2556.39
    ACD/KOC (pH 7.4): 9531.41
    Polar Surface Area: 102 Å2
    Polarizability: 50.9±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 370.7±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) =  6.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  648.66  (Adapted Stein & Brown method)
        Melting Pt (deg C):  282.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.57E-015  (Modified Grain method)
        Subcooled liquid VP: 3.88E-012 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):  0.006261
           log Kow used: 6.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00090644 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.25E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.485E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.16  (KowWin est)
      Log Kaw used:  -13.292  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.452
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8145
       Biowin2 (Non-Linear Model)     :   0.8605
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7811  (months      )
       Biowin4 (Primary Survey Model) :   3.3779  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0525
       Biowin6 (MITI Non-Linear Model):   0.0059
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1475
     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):  5.17E-010 Pa (3.88E-012 mm Hg)
      Log Koa (Koawin est  ): 19.452
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.8E+003 
           Octanol/air (Koa) model:  6.95E+006 
       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 =  70.9562 E-12 cm3/molecule-sec
          Half-Life =     0.151 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.809 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    :  1.332E+005
          Log Koc:  5.124 
    
     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 = 4.042 (BCF = 1.101e+004)
           log Kow used: 6.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.25E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.014E+012  hours   (4.225E+010 days)
        Half-Life from Model Lake : 1.106E+013  hours   (4.609E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.73  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.96  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       0.00139         3.62         1000       
       Water     2.07            1.44e+003    1000       
       Soil      47.7            2.88e+003    1000       
       Sediment  50.3            1.3e+004     0          
         Persistence Time: 5.4e+003 hr
    
    
    
    
                        

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