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Search term: MF = 'C_{21}H_{25}N_{3}O_{6}S'

ChemSpider 2D Image | N-(4-{[4-(3,4-Dimethoxybenzoyl)-1-piperazinyl]sulfonyl}phenyl)acetamide | C21H25N3O6S

N-(4-{[4-(3,4-Dimethoxybenzoyl)-1-piperazinyl]sulfonyl}phenyl)acetamide

  • Molecular FormulaC21H25N3O6S
  • Average mass447.505 Da
  • Monoisotopic mass447.146393 Da
  • ChemSpider ID977063

More details:






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

Acetamide, N-[4-[[4-(3,4-dimethoxybenzoyl)-1-piperazinyl]sulfonyl]phenyl]- [ACD/Index Name]
N-(4-{[4-(3,4-Dimethoxybenzoyl)-1-piperazinyl]sulfonyl}phenyl)acetamid [German] [ACD/IUPAC Name]
N-(4-{[4-(3,4-Dimethoxybenzoyl)-1-piperazinyl]sulfonyl}phenyl)acetamide [ACD/IUPAC Name]
N-(4-{[4-(3,4-Diméthoxybenzoyl)-1-pipérazinyl]sulfonyl}phényl)acétamide [French] [ACD/IUPAC Name]
N-(4-{[4-(3,4-Dimethoxybenzoyl)piperazin-1-yl]sulfonyl}phenyl)acetamide
428830-07-3 [RN]
N-[4-({4-[(3,4-dimethoxyphenyl)carbonyl]piperazin-1-yl}sulfonyl)phenyl]acetamide
N-[4-({4-[(3,4-dimethoxyphenyl)carbonyl]piperazinyl}sulfonyl)phenyl]acetamide
N-[4-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide
N-{4-[4-(3,4-Dimethoxy-benzoyl)-piperazine-1-sulfonyl]-phenyl}-acetamide

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

BAS 03153018 [DBID]
EU-0010342 [DBID]
ZINC00900066 [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: 1.605
    Molar Refractivity: 115.0±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 8.56
    ACD/KOC (pH 5.5): 161.79
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 8.56
    ACD/KOC (pH 7.4): 161.79
    Polar Surface Area: 114 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 56.3±3.0 dyne/cm
    Molar Volume: 333.9±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) =  0.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  654.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  284.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.64E-015  (Modified Grain method)
        Subcooled liquid VP: 2.74E-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):  337.4
           log Kow used: 0.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  83.933 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.10E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.353E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.77  (KowWin est)
      Log Kaw used:  -16.347  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.117
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2186
       Biowin2 (Non-Linear Model)     :   0.9985
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9856  (months      )
       Biowin4 (Primary Survey Model) :   3.7672  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1622
       Biowin6 (MITI Non-Linear Model):   0.0158
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3304
     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):  3.65E-010 Pa (2.74E-012 mm Hg)
      Log Koa (Koawin est  ): 17.117
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.21E+003 
           Octanol/air (Koa) model:  3.21E+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 =  67.1608 E-12 cm3/molecule-sec
          Half-Life =     0.159 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.911 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    :  995.3
          Log Koc:  2.998 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.1E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.126E+015  hours   (4.691E+013 days)
        Half-Life from Model Lake : 1.228E+016  hours   (5.118E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       8.07e-006       3.82         1000       
       Water     45.6            1.44e+003    1000       
       Soil      54.3            2.88e+003    1000       
       Sediment  0.0938          1.3e+004     0          
         Persistence Time: 1.24e+003 hr
    
    
    
    
                        

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