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Search term: MF = 'C_{21}H_{25}N_{3}O_{4}S'

ChemSpider 2D Image | 4-ACETAMIDO-N-[4-(4-METHYLPIPERIDIN-1-YLSULFONYL)PHENYL]BENZAMIDE | C21H25N3O4S

4-ACETAMIDO-N-[4-(4-METHYLPIPERIDIN-1-YLSULFONYL)PHENYL]BENZAMIDE

  • Molecular FormulaC21H25N3O4S
  • Average mass415.506 Da
  • Monoisotopic mass415.156586 Da
  • ChemSpider ID2204835

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

4-ACETAMIDO-N-[4-(4-METHYLPIPERIDIN-1-YLSULFONYL)PHENYL]BENZAMIDE
4-Acetamido-N-{4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}benzamid [German] [ACD/IUPAC Name]
4-Acetamido-N-{4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}benzamide [ACD/IUPAC Name]
4-Acétamido-N-{4-[(4-méthyl-1-pipéridinyl)sulfonyl]phényl}benzamide [French] [ACD/IUPAC Name]
4-Acetamido-N-{4-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}benzamide
Benzamide, 4-(acetylamino)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]- [ACD/Index Name]
4-(acetylamino)-N-{4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}benzamide
4-(acetylamino)-N-{4-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}benzamide
4-acetamido-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide
4-Acetylamino-N-[4-(4-methyl-piperidine-1-sulfonyl)-phenyl]-benzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AJ-292/41695484 [DBID]
BAS 05277181 [DBID]
ZINC04472824 [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: 1.620
    Molar Refractivity: 111.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.25
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 82.06
    ACD/KOC (pH 5.5): 816.09
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 82.06
    ACD/KOC (pH 7.4): 816.09
    Polar Surface Area: 104 Å2
    Polarizability: 44.1±0.5 10-24cm3
    Surface Tension: 58.5±3.0 dyne/cm
    Molar Volume: 316.7±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) =  3.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  668.48  (Adapted Stein & Brown method)
        Melting Pt (deg C):  291.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.27E-015  (Modified Grain method)
        Subcooled liquid VP: 1.16E-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):  3.449
           log Kow used: 3.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.017 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.15E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.013E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.34  (KowWin est)
      Log Kaw used:  -13.328  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.668
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9700
       Biowin2 (Non-Linear Model)     :   0.9235
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1725  (months      )
       Biowin4 (Primary Survey Model) :   3.6591  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1128
       Biowin6 (MITI Non-Linear Model):   0.0028
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6629
     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):  1.55E-010 Pa (1.16E-012 mm Hg)
      Log Koa (Koawin est  ): 16.668
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.94E+004 
           Octanol/air (Koa) model:  1.14E+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 =  41.3719 E-12 cm3/molecule-sec
          Half-Life =     0.259 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.102 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    :  9976
          Log Koc:  3.999 
    
     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 = 1.871 (BCF = 74.37)
           log Kow used: 3.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.15E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.038E+012  hours   (4.324E+010 days)
        Half-Life from Model Lake : 1.132E+013  hours   (4.717E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.87  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.72  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       0.0086          6.2          1000       
       Water     9.8             1.44e+003    1000       
       Soil      89.6            2.88e+003    1000       
       Sediment  0.564           1.3e+004     0          
         Persistence Time: 2.69e+003 hr
    
    
    
    
                        

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