ChemSpider 2D Image | 2-[(Cyclohexylcarbamoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | C16H23N3O2S

2-[(Cyclohexylcarbamoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

  • Molecular FormulaC16H23N3O2S
  • Average mass321.438 Da
  • Monoisotopic mass321.151093 Da
  • ChemSpider ID932404

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

2-[(Cyclohexylcarbamoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxamid [German] [ACD/IUPAC Name]
2-[(Cyclohexylcarbamoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide [ACD/IUPAC Name]
2-[(Cyclohexylcarbamoyl)amino]-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-3-carboxamide, 2-[[(cyclohexylamino)carbonyl]amino]-4,5,6,7-tetrahydro- [ACD/Index Name]
106666-75-5 [RN]
2-(cyclohexylcarbamoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[(cyclohexylamino)carbonylamino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
2-{[(cyclohexylamino)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzo[b]thiophene-3-carboxamide
2-{[(cyclohexylamino)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
AC1LLZL1
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/42294970 [DBID]
BAS 09079058 [DBID]
ZINC00143445 [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: 451.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 227.1±28.7 °C
    Index of Refraction: 1.613
    Molar Refractivity: 87.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.92
    ACD/LogD (pH 5.5): 3.57
    ACD/BCF (pH 5.5): 302.97
    ACD/KOC (pH 5.5): 2078.69
    ACD/LogD (pH 7.4): 3.57
    ACD/BCF (pH 7.4): 302.96
    ACD/KOC (pH 7.4): 2078.66
    Polar Surface Area: 112 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 59.9±5.0 dyne/cm
    Molar Volume: 251.4±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) =  3.97
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  539.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  230.86  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.7E-011  (Modified Grain method)
        Subcooled liquid VP: 2.77E-009 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):  3.725
           log Kow used: 3.97 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  62.471 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
           Ureas(substituted)
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.70E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.930E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.97  (KowWin est)
      Log Kaw used:  -14.158  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.128
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9140
       Biowin2 (Non-Linear Model)     :   0.9080
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2849  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4523  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0784
       Biowin6 (MITI Non-Linear Model):   0.0100
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7760
     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):  3.69E-007 Pa (2.77E-009 mm Hg)
      Log Koa (Koawin est  ): 18.128
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.12 
           Octanol/air (Koa) model:  3.3E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 227.2226 E-12 cm3/molecule-sec
          Half-Life =     0.047 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.565 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  366.3
          Log Koc:  2.564 
    
     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 = 2.358 (BCF = 228.1)
           log Kow used: 3.97 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.7E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.175E+012  hours   (2.573E+011 days)
        Half-Life from Model Lake : 6.736E+013  hours   (2.807E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              28.71  percent
        Total biodegradation:        0.31  percent
        Total sludge adsorption:    28.40  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       6.01e-007       1.13         1000       
       Water     11              900          1000       
       Soil      86.6            1.8e+003     1000       
       Sediment  2.41            8.1e+003     0          
         Persistence Time: 1.89e+003 hr
    
    
    
    
                        

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