ChemSpider 2D Image | N-Cyclohexyl-2-oxo-6-(1-piperidinylsulfonyl)-1,3-benzoxazole-3(2H)-carboxamide | C19H25N3O5S

N-Cyclohexyl-2-oxo-6-(1-piperidinylsulfonyl)-1,3-benzoxazole-3(2H)-carboxamide

  • Molecular FormulaC19H25N3O5S
  • Average mass407.484 Da
  • Monoisotopic mass407.151489 Da
  • ChemSpider ID575356

More details:






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

3(2H)-Benzoxazolecarboxamide, N-cyclohexyl-2-oxo-6-(1-piperidinylsulfonyl)- [ACD/Index Name]
N-Cyclohexyl-2-oxo-6-(1-piperidinylsulfonyl)-1,3-benzoxazol-3(2H)-carboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-oxo-6-(1-piperidinylsulfonyl)-1,3-benzoxazole-3(2H)-carboxamide [ACD/IUPAC Name]
N-Cyclohexyl-2-oxo-6-(1-pipéridinylsulfonyl)-1,3-benzoxazole-3(2H)-carboxamide [French] [ACD/IUPAC Name]
2-Oxo-6-(piperidine-1-sulfonyl)-benzooxazole-3-carboxylic acid cyclohexylamide
405278-38-8 [RN]
N-cyclohexyl[2-oxo-6-(piperidylsulfonyl)(3-hydrobenzoxazol-3-yl)]carboxamide
N-cyclohexyl-2-oxo-6-(piperidin-1-ylsulfonyl)-1,3-benzoxazole-3(2H)-carboxamide
N-cyclohexyl-2-oxo-6-piperidin-1-ylsulfonyl-1,3-benzoxazole-3-carboxamide

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

A2497/0106196 [DBID]
EU-0086024 [DBID]
MLS000079324 [DBID]
SMR000036990 [DBID]
TimTec1_004861 [DBID]
ZINC01067617 [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: 1.640
    Molar Refractivity: 103.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 201.85
    ACD/KOC (pH 5.5): 1554.33
    ACD/LogD (pH 7.4): 3.34
    ACD/BCF (pH 7.4): 201.84
    ACD/KOC (pH 7.4): 1554.30
    Polar Surface Area: 104 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 68.3±5.0 dyne/cm
    Molar Volume: 285.8±5.0 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) =  3.84
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  626.43  (Adapted Stein & Brown method)
        Melting Pt (deg C):  271.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.89E-014  (Modified Grain method)
        Subcooled liquid VP: 1.5E-011 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):  1.434
           log Kow used: 3.84 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.3673 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.88E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.081E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.84  (KowWin est)
      Log Kaw used:  -9.619  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.459
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5536
       Biowin2 (Non-Linear Model)     :   0.0585
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2987  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2598  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2719
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5452
     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):  2E-009 Pa (1.5E-011 mm Hg)
      Log Koa (Koawin est  ): 13.459
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.5E+003 
           Octanol/air (Koa) model:  7.06 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 231.6661 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.554 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.985000 E-17 cm3/molecule-sec
          Half-Life =     1.163 Days (at 7E11 mol/cm3)
          Half-Life =     27.923 Hrs
       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    :  3341
          Log Koc:  3.524 
    
     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 = 2.260 (BCF = 182)
           log Kow used: 3.84 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.88E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.01E+008  hours   (8.375E+006 days)
        Half-Life from Model Lake : 2.193E+009  hours   (9.136E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              23.33  percent
        Total biodegradation:        0.27  percent
        Total sludge adsorption:    23.06  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       0.0431          1.07         1000       
       Water     17              900          1000       
       Soil      80.2            1.8e+003     1000       
       Sediment  2.75            8.1e+003     0          
         Persistence Time: 1.12e+003 hr
    
    
    
    
                        

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