ChemSpider 2D Image | 2-{[(4-Propoxybenzoyl)carbamothioyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide | C22H27N3O3S2

2-{[(4-Propoxybenzoyl)carbamothioyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide

  • Molecular FormulaC22H27N3O3S2
  • Average mass445.598 Da
  • Monoisotopic mass445.149384 Da
  • ChemSpider ID1482449

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

2-{[(4-Propoxybenzoyl)carbamothioyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-3-carboxamid [German] [ACD/IUPAC Name]
2-{[(4-Propoxybenzoyl)carbamothioyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide [ACD/IUPAC Name]
2-{[(4-Propoxybenzoyl)carbamothioyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophène-3-carboxamide [French] [ACD/IUPAC Name]
Cycloocta[b]thiophene-3-carboxamide, 4,5,6,7,8,9-hexahydro-2-[[[(4-propoxybenzoyl)amino]thioxomethyl]amino]- [ACD/Index Name]
2-({[(4-propoxyphenyl)carbonyl]carbamothioyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
2-[(4-propoxybenzoyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
2-[3-(4-Propoxy-benzoyl)-thioureido]-4,5,6,7,8,9-hexahydro-cycloocta[b]thiophene-3-carboxylic acid amide
370574-77-9 [RN]
AC1LYT3E
AGN-PC-0KAF4B
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02316528 [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: 1.646
    Molar Refractivity: 125.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 6.93
    ACD/LogD (pH 5.5): 5.13
    ACD/BCF (pH 5.5): 4636.00
    ACD/KOC (pH 5.5): 14646.50
    ACD/LogD (pH 7.4): 5.10
    ACD/BCF (pH 7.4): 4400.09
    ACD/KOC (pH 7.4): 13901.18
    Polar Surface Area: 154 Å2
    Polarizability: 49.8±0.5 10-24cm3
    Surface Tension: 59.5±3.0 dyne/cm
    Molar Volume: 346.1±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) =  6.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  693.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  302.86  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.99E-016  (Modified Grain method)
        Subcooled liquid VP: 2.53E-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):  0.01095
           log Kow used: 6.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0025519 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.44E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.066E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.04  (KowWin est)
      Log Kaw used:  -12.852  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.892
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4071
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8440  (months      )
       Biowin4 (Primary Survey Model) :   3.7612  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0612
       Biowin6 (MITI Non-Linear Model):   0.0134
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8225
     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):  3.37E-011 Pa (2.53E-013 mm Hg)
      Log Koa (Koawin est  ): 18.892
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.89E+004 
           Octanol/air (Koa) model:  1.91E+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 = 225.8939 E-12 cm3/molecule-sec
          Half-Life =     0.047 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.568 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    :  2558
          Log Koc:  3.408 
    
     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 = 3.954 (BCF = 8996)
           log Kow used: 6.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.44E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.593E+011  hours   (1.497E+010 days)
        Half-Life from Model Lake : 3.919E+012  hours   (1.633E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.32  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.55  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       0.0112          1.14         1000       
       Water     2.78            1.44e+003    1000       
       Soil      39.2            2.88e+003    1000       
       Sediment  58              1.3e+004     0          
         Persistence Time: 4.04e+003 hr
    
    
    
    
                        

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