ChemSpider 2D Image | 4-[(5E)-5-(2-Furylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide | C15H14N4O3S3

4-[(5E)-5-(2-Furylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

  • Molecular FormulaC15H14N4O3S3
  • Average mass394.492 Da
  • Monoisotopic mass394.022797 Da
  • ChemSpider ID4842114
  • Double-bond stereo - Double-bond stereo


More details:






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

3-Thiazolidinebutanamide, 5-(2-furanylmethylene)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-2-thioxo-, (5E)- [ACD/Index Name]
4-[(5E)-5-(2-Furylmethylen)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamid [German] [ACD/IUPAC Name]
4-[(5E)-5-(2-Furylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide [ACD/IUPAC Name]
4-[(5E)-5-(2-Furylméthylène)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(5-méthyl-1,3,4-thiadiazol-2-yl)butanamide [French] [ACD/IUPAC Name]
(E)-4-(5-(furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
4-(5-Furan-2-ylmethylene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-butyramide
4-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
4-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
4-[(5E)-5-[(furan-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
4-[5-(2-furylmethylene)-4-oxo-2-thioxo(1,3-thiazolidin-3-yl)]-N-(5-methyl(1,3,4-thiadiazol-2-yl))butanamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC04745597 [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: 1.707
    Molar Refractivity: 99.9±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.59
    ACD/LogD (pH 5.5): 1.39
    ACD/BCF (pH 5.5): 6.76
    ACD/KOC (pH 5.5): 136.65
    ACD/LogD (pH 7.4): 1.39
    ACD/BCF (pH 7.4): 6.76
    ACD/KOC (pH 7.4): 136.56
    Polar Surface Area: 174 Å2
    Polarizability: 39.6±0.5 10-24cm3
    Surface Tension: 88.2±5.0 dyne/cm
    Molar Volume: 256.5±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) =  0.87
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  679.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  296.62  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.41E-016  (Modified Grain method)
        Subcooled liquid VP: 5.76E-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):  601.3
           log Kow used: 0.87 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  29937 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.38E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.670E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.87  (KowWin est)
      Log Kaw used:  -13.860  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.730
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0347
       Biowin2 (Non-Linear Model)     :   0.9666
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1441  (months      )
       Biowin4 (Primary Survey Model) :   3.6209  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0124
       Biowin6 (MITI Non-Linear Model):   0.0060
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9533
     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):  7.68E-011 Pa (5.76E-013 mm Hg)
      Log Koa (Koawin est  ): 14.730
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.91E+004 
           Octanol/air (Koa) model:  132 
       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 =  96.0795 E-12 cm3/molecule-sec
          Half-Life =     0.111 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.336 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Reaction With Nitrate Radicals May Be Important!
       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    :  268.2
          Log Koc:  2.428 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.87 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.38E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.44E+012  hours   (1.434E+011 days)
        Half-Life from Model Lake : 3.753E+013  hours   (1.564E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       0.0113          2.22         1000       
       Water     45.2            1.44e+003    1000       
       Soil      54.7            2.88e+003    1000       
       Sediment  0.0945          1.3e+004     0          
         Persistence Time: 1.19e+003 hr
    
    
    
    
                        

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