ChemSpider 2D Image | N~2~-Cyclohexyl-N~2~-[(4-methylphenyl)sulfonyl]-N-(3-pyridinylmethyl)glycinamide | C21H27N3O3S

N2-Cyclohexyl-N2-[(4-methylphenyl)sulfonyl]-N-(3-pyridinylmethyl)glycinamide

  • Molecular FormulaC21H27N3O3S
  • Average mass401.522 Da
  • Monoisotopic mass401.177307 Da
  • ChemSpider ID987989

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

Acetamide, 2-[cyclohexyl[(4-methylphenyl)sulfonyl]amino]-N-(3-pyridinylmethyl)- [ACD/Index Name]
N2-Cyclohexyl-N2-[(4-methylphenyl)sulfonyl]-N-(3-pyridinylmethyl)glycinamid [German] [ACD/IUPAC Name]
N2-Cyclohexyl-N2-[(4-methylphenyl)sulfonyl]-N-(3-pyridinylmethyl)glycinamide [ACD/IUPAC Name]
N2-Cyclohexyl-N2-[(4-méthylphényl)sulfonyl]-N-(3-pyridinylméthyl)glycinamide [French] [ACD/IUPAC Name]
2-(N-CYCLOHEXYL4-METHYLBENZENESULFONAMIDO)-N-(PYRIDIN-3-YLMETHYL)ACETAMIDE
2-(N-CYCLOHEXYL4-METHYLBENZENESULFONAMIDO)-N-[(PYRIDIN-3-YL)METHYL]ACETAMIDE
2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)acetamide
2-[Cyclohexyl-(toluene-4-sulfonyl)-amino]-N-pyridin-3-ylmethyl-acetamide
2-{cyclohexyl[(4-methylphenyl)sulfonyl]amino}-N-(3-pyridinylmethyl)acetamide
433250-04-5 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-081/15387181 [DBID]
BAS 03774610 [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: 1.608
    Molar Refractivity: 110.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.49
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 91.19
    ACD/KOC (pH 5.5): 854.65
    ACD/LogD (pH 7.4): 2.94
    ACD/BCF (pH 7.4): 100.98
    ACD/KOC (pH 7.4): 946.42
    Polar Surface Area: 88 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 58.7±5.0 dyne/cm
    Molar Volume: 317.9±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) =  2.85
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  587.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  253.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.25E-013  (Modified Grain method)
        Subcooled liquid VP: 1.61E-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):  218
           log Kow used: 2.85 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  355.43 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.87E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.272E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.85  (KowWin est)
      Log Kaw used:  -12.931  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.781
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6666
       Biowin2 (Non-Linear Model)     :   0.2568
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9686  (months      )
       Biowin4 (Primary Survey Model) :   3.3866  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1773
       Biowin6 (MITI Non-Linear Model):   0.0024
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7679
     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):  2.15E-008 Pa (1.61E-010 mm Hg)
      Log Koa (Koawin est  ): 15.781
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  140 
           Octanol/air (Koa) model:  1.48E+003 
       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 =  52.3487 E-12 cm3/molecule-sec
          Half-Life =     0.204 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.452 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    :  1.002E+005
          Log Koc:  5.001 
    
     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 = 1.498 (BCF = 31.5)
           log Kow used: 2.85 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.87E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.088E+011  hours   (1.703E+010 days)
        Half-Life from Model Lake : 4.459E+012  hours   (1.858E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.60  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.48  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       0.000142        4.9          1000       
       Water     11.5            1.44e+003    1000       
       Soil      88.3            2.88e+003    1000       
       Sediment  0.205           1.3e+004     0          
         Persistence Time: 2.61e+003 hr
    
    
    
    
                        

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