ChemSpider 2D Image | N-{2-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-4-methyl-N-(3-methylphenyl)benzenesulfonamide | C27H31N3O4S

N-{2-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-4-methyl-N-(3-methylphenyl)benzenesulfonamide

  • Molecular FormulaC27H31N3O4S
  • Average mass493.618 Da
  • Monoisotopic mass493.203522 Da
  • ChemSpider ID854915

More details:






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

Benzenesulfonamide, N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-methyl-N-(3-methylphenyl)- [ACD/Index Name]
N-{2-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-4-methyl-N-(3-methylphenyl)benzenesulfonamide [ACD/IUPAC Name]
N-{2-[4-(2-Méthoxyphényl)-1-pipérazinyl]-2-oxoéthyl}-4-méthyl-N-(3-méthylphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-{2-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-4-methyl-N-(3-methylphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-4-methyl-N-(3-methylphenyl)benzenesulfonamide
496937-68-9 [RN]
AC1LK7ZM
AGN-PC-0JYZQH
AKOS022158350
HXEBPOHNJIHMLP-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-081/15246643 [DBID]
ZINC00634387 [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: 695.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.9±3.0 kJ/mol
    Flash Point: 374.6±34.3 °C
    Index of Refraction: 1.621
    Molar Refractivity: 138.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 4.37
    ACD/BCF (pH 5.5): 1239.51
    ACD/KOC (pH 5.5): 5696.43
    ACD/LogD (pH 7.4): 4.37
    ACD/BCF (pH 7.4): 1240.94
    ACD/KOC (pH 7.4): 5703.00
    Polar Surface Area: 79 Å2
    Polarizability: 54.8±0.5 10-24cm3
    Surface Tension: 53.4±3.0 dyne/cm
    Molar Volume: 392.6±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) =  4.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  641.51  (Adapted Stein & Brown method)
        Melting Pt (deg C):  278.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.47E-015  (Modified Grain method)
        Subcooled liquid VP: 6E-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):  0.0685
           log Kow used: 4.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.02097 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.42E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.979E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.75  (KowWin est)
      Log Kaw used:  -12.854  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.604
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7587
       Biowin2 (Non-Linear Model)     :   0.4676
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5915  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9930  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2091
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -3.0510
     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):  8E-010 Pa (6E-012 mm Hg)
      Log Koa (Koawin est  ): 17.604
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.75E+003 
           Octanol/air (Koa) model:  9.86E+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 = 213.6785 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.601 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    :  6.289E+005
          Log Koc:  5.799 
    
     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 = 2.961 (BCF = 913.6)
           log Kow used: 4.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.42E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.804E+011  hours   (1.585E+010 days)
        Half-Life from Model Lake : 4.149E+012  hours   (1.729E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              68.23  percent
        Total biodegradation:        0.61  percent
        Total sludge adsorption:    67.62  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       0.00133         1.2          1000       
       Water     3.51            4.32e+003    1000       
       Soil      86.8            8.64e+003    1000       
       Sediment  9.66            3.89e+004    0          
         Persistence Time: 8.21e+003 hr
    
    
    
    
                        

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