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Search term: MF = 'C_{16}H_{18}ClN_{3}O_{4}S'

ChemSpider 2D Image | 4-Chloro-N-(5-methyl-1,2-oxazol-3-yl)-3-(1-piperidinylsulfonyl)benzamide | C16H18ClN3O4S

4-Chloro-N-(5-methyl-1,2-oxazol-3-yl)-3-(1-piperidinylsulfonyl)benzamide

  • Molecular FormulaC16H18ClN3O4S
  • Average mass383.850 Da
  • Monoisotopic mass383.070648 Da
  • ChemSpider ID2258294

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

4-Chlor-N-(5-methyl-1,2-oxazol-3-yl)-3-(1-piperidinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-(5-methyl-1,2-oxazol-3-yl)-3-(1-piperidinylsulfonyl)benzamide [ACD/IUPAC Name]
4-Chloro-N-(5-méthyl-1,2-oxazol-3-yl)-3-(1-pipéridinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-(5-methyl-3-isoxazolyl)-3-(1-piperidinylsulfonyl)- [ACD/Index Name]
[4-chloro-3-(piperidylsulfonyl)phenyl]-N-(5-methylisoxazol-3-yl)carboxamide
4-chloro-N-(5-methyl-1,2-oxazol-3-yl)-3-(piperidin-1-ylsulfonyl)benzamide
4-chloro-N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-1-ylsulfonylbenzamide
4-chloro-N-(5-methyl-3-isoxazolyl)-3-(1-piperidinylsulfonyl)benzamide
4-chloro-N-(5-methylisoxazol-3-yl)-3-(piperidin-1-ylsulfonyl)benzamide
4-Chloro-N-(5-methyl-isoxazol-3-yl)-3-(piperidine-1-sulfonyl)-benzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC04839716 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.614
    Molar Refractivity: 93.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.68
    ACD/LogD (pH 5.5): 2.56
    ACD/BCF (pH 5.5): 51.67
    ACD/KOC (pH 5.5): 586.08
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 51.65
    ACD/KOC (pH 7.4): 585.84
    Polar Surface Area: 101 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 62.2±3.0 dyne/cm
    Molar Volume: 267.9±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) =  2.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  556.38  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.87E-012  (Modified Grain method)
        Subcooled liquid VP: 9.98E-010 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):  26.69
           log Kow used: 2.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  29.135 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.10E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.216E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.53  (KowWin est)
      Log Kaw used:  -12.776  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.306
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6472
       Biowin2 (Non-Linear Model)     :   0.2334
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0152  (months      )
       Biowin4 (Primary Survey Model) :   3.2655  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1241
       Biowin6 (MITI Non-Linear Model):   0.0027
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4876
     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):  1.33E-007 Pa (9.98E-010 mm Hg)
      Log Koa (Koawin est  ): 15.306
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  22.5 
           Octanol/air (Koa) model:  497 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 177.2905 E-12 cm3/molecule-sec
          Half-Life =     0.060 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.724 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6489
          Log Koc:  3.812 
    
     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 = 1.247 (BCF = 17.66)
           log Kow used: 2.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.1E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.798E+011  hours   (1.166E+010 days)
        Half-Life from Model Lake : 3.052E+012  hours   (1.272E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.18  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.08  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       3.31e-005       1.45         1000       
       Water     14.3            1.44e+003    1000       
       Soil      85.5            2.88e+003    1000       
       Sediment  0.13            1.3e+004     0          
         Persistence Time: 2.39e+003 hr
    
    
    
    
                        

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