ChemSpider 2D Image | 3-Chloro-N-[(2-furylmethyl)carbamothioyl]-1-benzothiophene-2-carboxamide | C15H11ClN2O2S2

3-Chloro-N-[(2-furylmethyl)carbamothioyl]-1-benzothiophene-2-carboxamide

  • Molecular FormulaC15H11ClN2O2S2
  • Average mass350.843 Da
  • Monoisotopic mass349.995056 Da
  • ChemSpider ID1044266

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

3-Chlor-N-[(2-furylmethyl)carbamothioyl]-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
3-Chloro-N-[(2-furylmethyl)carbamothioyl]-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
3-Chloro-N-[(2-furylméthyl)carbamothioyl]-1-benzothiophène-2-carboxamide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[[(2-furanylmethyl)amino]thioxomethyl]- [ACD/Index Name]
(3-chlorobenzo[b]thiophen-2-yl)-N-{[(2-furylmethyl)amino]thioxomethyl}carboxamide
1-(3-Chloro-benzo[b]thiophene-2-carbonyl)-3-furan-2-ylmethyl-thiourea
3-chloro-N-(furan-2-ylmethylcarbamothioyl)-1-benzothiophene-2-carboxamide
3-chloro-N-[(furan-2-ylmethyl)carbamothioyl]-1-benzothiophene-2-carboxamide
3-chloro-N-{[(2-furylmethyl)amino]carbonothioyl}-1-benzothiophene-2-carboxamide
817187-45-4 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/42685704 [DBID]
ZINC01051402 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.709
    Molar Refractivity: 93.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 279.95
    ACD/KOC (pH 5.5): 1891.08
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 28.57
    ACD/KOC (pH 7.4): 193.02
    Polar Surface Area: 115 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 66.8±3.0 dyne/cm
    Molar Volume: 239.1±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) =  4.39
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  537.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  230.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.86E-011  (Modified Grain method)
        Subcooled liquid VP: 2.99E-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):  1.088
           log Kow used: 4.39 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.11208 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.04E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.892E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.39  (KowWin est)
      Log Kaw used:  -10.541  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.931
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8184
       Biowin2 (Non-Linear Model)     :   0.8012
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1088  (months      )
       Biowin4 (Primary Survey Model) :   3.5871  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0703
       Biowin6 (MITI Non-Linear Model):   0.0048
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3773
     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):  3.99E-007 Pa (2.99E-009 mm Hg)
      Log Koa (Koawin est  ): 14.931
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.53 
           Octanol/air (Koa) model:  209 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 186.2503 E-12 cm3/molecule-sec
          Half-Life =     0.057 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.689 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7256
          Log Koc:  3.861 
    
     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 = 2.681 (BCF = 480.2)
           log Kow used: 4.39 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.04E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.558E+009  hours   (6.491E+007 days)
        Half-Life from Model Lake : 1.699E+010  hours   (7.081E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              50.14  percent
        Total biodegradation:        0.48  percent
        Total sludge adsorption:    49.66  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       0.00137         1.38         1000       
       Water     8.06            1.44e+003    1000       
       Soil      85.8            2.88e+003    1000       
       Sediment  6.16            1.3e+004     0          
         Persistence Time: 2.96e+003 hr
    
    
    
    
                        

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