ChemSpider 2D Image | N-(4-ethoxyphenyl)-N'-{2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]ethyl}ethanediamide | C23H30N4O5S

N-(4-ethoxyphenyl)-N'-{2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]ethyl}ethanediamide

  • Molecular FormulaC23H30N4O5S
  • Average mass474.573 Da
  • Monoisotopic mass474.193695 Da
  • ChemSpider ID2380160

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

Ethanediamide, N1-(4-ethoxyphenyl)-N2-[2-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]ethyl]- [ACD/Index Name]
N-(4-Ethoxyphenyl)-N'-(2-{4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}ethyl)ethandiamid [German] [ACD/IUPAC Name]
N-(4-Ethoxyphenyl)-N'-(2-{4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}ethyl)ethanediamide [ACD/IUPAC Name]
N-(4-Éthoxyphényl)-N'-(2-{4-[(4-méthylphényl)sulfonyl]-1-pipérazinyl}éthyl)éthanediamide [French] [ACD/IUPAC Name]
N-(4-ethoxyphenyl)-N'-{2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]ethyl}ethanediamide
332125-24-3 [RN]
N-(4-ethoxyphenyl)-N'-(2-{4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}ethyl)ethanediamide
N'-(4-ethoxyphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethyl]oxamide
N-(4-ETHOXYPHENYL)-N`-{2-[4-(4-METHYLBENZENESULFONYL)PIPERAZIN-1-YL]ETHYL}ETHANEDIAMIDE
N-(4-Ethoxy-phenyl)-N'-{2-[4-(toluene-4-sulfonyl)-piperazin-1-yl]-ethyl}-oxalamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01155408 [DBID]
ChemDiv1_010292 [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: 1.598
    Molar Refractivity: 126.2±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 1.76
    ACD/BCF (pH 5.5): 10.17
    ACD/KOC (pH 5.5): 137.93
    ACD/LogD (pH 7.4): 2.19
    ACD/BCF (pH 7.4): 26.93
    ACD/KOC (pH 7.4): 365.36
    Polar Surface Area: 116 Å2
    Polarizability: 50.0±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 370.1±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) =  1.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  720.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  315.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.51E-017  (Modified Grain method)
        Subcooled liquid VP: 4.65E-014 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):  37.51
           log Kow used: 1.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2256.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.78E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.179E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.69  (KowWin est)
      Log Kaw used:  -18.138  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.828
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9232
       Biowin2 (Non-Linear Model)     :   0.9051
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6542  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.2945  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0013
       Biowin6 (MITI Non-Linear Model):   0.0045
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.8134
     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):  6.2E-012 Pa (4.65E-014 mm Hg)
      Log Koa (Koawin est  ): 19.828
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.84E+005 
           Octanol/air (Koa) model:  1.65E+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 = 173.9274 E-12 cm3/molecule-sec
          Half-Life =     0.061 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.738 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    :  3580
          Log Koc:  3.554 
    
     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 = 0.601 (BCF = 3.993)
           log Kow used: 1.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.78E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.166E+016  hours   (2.986E+015 days)
        Half-Life from Model Lake : 7.817E+017  hours   (3.257E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.04  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.95  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       4.97e-006       1.48         1000       
       Water     32.2            4.32e+003    1000       
       Soil      67.7            8.64e+003    1000       
       Sediment  0.0957          3.89e+004    0          
         Persistence Time: 2.34e+003 hr
    
    
    
    
                        

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