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ChemSpider 2D Image | N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2,3-dihydro-1-benzofuran-7-carboxamide | C24H29N3O5S

N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2,3-dihydro-1-benzofuran-7-carboxamide

  • Molecular FormulaC24H29N3O5S
  • Average mass471.569 Da
  • Monoisotopic mass471.182800 Da
  • ChemSpider ID90769

More details:






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

41177-35-9 [RN]
7-Benzofurancarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2,3-dihydro- [ACD/Index Name]
N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2,3-dihydro-1-benzofuran-7-carboxamid [German] [ACD/IUPAC Name]
N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2,3-dihydro-1-benzofuran-7-carboxamide [ACD/IUPAC Name]
N-(2-{4-[(Cyclohexylcarbamoyl)sulfamoyl]phényl}éthyl)-2,3-dihydro-1-benzofurane-7-carboxamide [French] [ACD/IUPAC Name]
cs476
MFCD31544390
N-(2-(4-((((Cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-2,3-dihydro-7-benzofurancarboxamide
N-(4-(2-(2,3-Dihydrobenzo(b)furan-7-carboxamido)ethyl)benzenesulfonyl)-N'-cyclohexylurea
N-(4-(2-(2,3-DIHYDROBENZO[B]FURAN-7-CARBOXAMIDO)ETHYL)BENZENESULFONYL)-N'-CYCLOHEXYLUREA
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CS 476 [DBID]
CS-476 [DBID]
NSC 302998 [DBID]
NSC302998 [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: 1.633
    Molar Refractivity: 124.7±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 2.09
    ACD/BCF (pH 5.5): 13.80
    ACD/KOC (pH 5.5): 125.41
    ACD/LogD (pH 7.4): 1.07
    ACD/BCF (pH 7.4): 1.31
    ACD/KOC (pH 7.4): 11.88
    Polar Surface Area: 122 Å2
    Polarizability: 49.4±0.5 10-24cm3
    Surface Tension: 64.0±5.0 dyne/cm
    Molar Volume: 349.0±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) =  3.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  705.38  (Adapted Stein & Brown method)
        Melting Pt (deg C):  308.54  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.95E-017  (Modified Grain method)
        Subcooled liquid VP: 1.2E-013 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):  1.645
           log Kow used: 3.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10.717 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.35E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.999E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.30  (KowWin est)
      Log Kaw used:  -16.017  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.317
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4405
       Biowin2 (Non-Linear Model)     :   0.0209
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0193  (months      )
       Biowin4 (Primary Survey Model) :   3.2945  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3670
       Biowin6 (MITI Non-Linear Model):   0.0004
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4878
     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):  1.6E-011 Pa (1.2E-013 mm Hg)
      Log Koa (Koawin est  ): 19.317
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.88E+005 
           Octanol/air (Koa) model:  5.09E+006 
       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 = 174.5100 E-12 cm3/molecule-sec
          Half-Life =     0.061 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.735 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    26.499998 E-17 cm3/molecule-sec
          Half-Life =     0.043 Days (at 7E11 mol/cm3)
          Half-Life =      1.038 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    :  1.066E+004
          Log Koc:  4.028 
    
     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 = 1.843 (BCF = 69.64)
           log Kow used: 3.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.35E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  5.41E+014  hours   (2.254E+013 days)
        Half-Life from Model Lake : 5.902E+015  hours   (2.459E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.22  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     9.07  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       0.000202        0.609        1000       
       Water     9.7             1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  0.505           1.3e+004     0          
         Persistence Time: 2.76e+003 hr
    
    
    
    
                        

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