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ChemSpider 2D Image | 4-[(Cyclohexylcarbonyl)amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide | C22H23N3O3S

4-[(Cyclohexylcarbonyl)amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

  • Molecular FormulaC22H23N3O3S
  • Average mass409.501 Da
  • Monoisotopic mass409.146027 Da
  • ChemSpider ID954262

More details:






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

4-[(Cyclohexylcarbonyl)amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
4-[(Cyclohexylcarbonyl)amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide [ACD/IUPAC Name]
4-[(Cyclohexylcarbonyl)amino]-N-(6-méthoxy-1,3-benzothiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(cyclohexylcarbonyl)amino]-N-(6-methoxy-2-benzothiazolyl)- [ACD/Index Name]
[4-(cyclohexylcarbonylamino)phenyl]-N-(6-methoxybenzothiazol-2-yl)carboxamide
1-C-cyclohexane-4-N-(6-methoxy-1,3-benzothiazol-2-yl)benzene-1,4-diamido
314047-39-7 [RN]
4-(cyclohexanecarbonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
AC1LM1SS
AC1Q4EVE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/11492122 [DBID]
ZINC00858262 [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: 1.694
    Molar Refractivity: 117.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.87
    ACD/LogD (pH 5.5): 4.40
    ACD/BCF (pH 5.5): 1304.91
    ACD/KOC (pH 5.5): 5911.27
    ACD/LogD (pH 7.4): 4.40
    ACD/BCF (pH 7.4): 1296.94
    ACD/KOC (pH 7.4): 5875.14
    Polar Surface Area: 109 Å2
    Polarizability: 46.4±0.5 10-24cm3
    Surface Tension: 68.1±3.0 dyne/cm
    Molar Volume: 304.7±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) =  5.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  666.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  290.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.44E-015  (Modified Grain method)
        Subcooled liquid VP: 1.28E-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):  0.1219
           log Kow used: 5.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.085817 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.66E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.365E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.08  (KowWin est)
      Log Kaw used:  -15.168  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.248
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1048
       Biowin2 (Non-Linear Model)     :   0.9920
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1277  (months      )
       Biowin4 (Primary Survey Model) :   3.7449  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1114
       Biowin6 (MITI Non-Linear Model):   0.0135
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4299
     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):  1.71E-010 Pa (1.28E-012 mm Hg)
      Log Koa (Koawin est  ): 20.248
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.76E+004 
           Octanol/air (Koa) model:  4.35E+007 
       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 =  67.0106 E-12 cm3/molecule-sec
          Half-Life =     0.160 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.915 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    :  5.002E+004
          Log Koc:  4.699 
    
     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 = 3.214 (BCF = 1637)
           log Kow used: 5.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.66E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.137E+013  hours   (2.974E+012 days)
        Half-Life from Model Lake : 7.786E+014  hours   (3.244E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              80.08  percent
        Total biodegradation:        0.69  percent
        Total sludge adsorption:    79.39  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       9.28e-005       3.83         1000       
       Water     5.84            1.44e+003    1000       
       Soil      73              2.88e+003    1000       
       Sediment  21.2            1.3e+004     0          
         Persistence Time: 3.6e+003 hr
    
    
    
    
                        

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