ChemSpider 2D Image | 3-[(5E)-5-(2-Furylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)propanamide | C17H13N3O5S2

3-[(5E)-5-(2-Furylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)propanamide

  • Molecular FormulaC17H13N3O5S2
  • Average mass403.432 Da
  • Monoisotopic mass403.029663 Da
  • ChemSpider ID5496896
  • Double-bond stereo - Double-bond stereo


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

3-[(5E)-5-(2-Furylmethylen)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)propanamid [German] [ACD/IUPAC Name]
3-[(5E)-5-(2-Furylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)propanamide [ACD/IUPAC Name]
3-[(5E)-5-(2-Furylméthylène)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-nitrophényl)propanamide [French] [ACD/IUPAC Name]
3-Thiazolidinepropanamide, 5-(2-furanylmethylene)-N-(4-nitrophenyl)-4-oxo-2-thioxo-, (5E)- [ACD/Index Name]
(E)-3-(5-(furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)-N-(4-nitrophenyl)propanamide
3-(5-Furan-2-ylmethylene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(4-nitro-phenyl)-propionamide
3-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)propanamide
3-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)propanamide
3-[(5E)-5-[(furan-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-nitrophenyl)propanamide
3-[5-(2-furylmethylene)-4-oxo-2-thioxo(1,3-thiazolidin-3-yl)]-N-(4-nitrophenyl)propanamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC04263490 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.723
    Molar Refractivity: 102.9±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 30.33
    ACD/KOC (pH 5.5): 400.22
    ACD/LogD (pH 7.4): 2.25
    ACD/BCF (pH 7.4): 30.33
    ACD/KOC (pH 7.4): 400.22
    Polar Surface Area: 166 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 85.1±5.0 dyne/cm
    Molar Volume: 259.7±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) =  2.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  669.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  291.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.19E-015  (Modified Grain method)
        Subcooled liquid VP: 1.09E-012 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):  15.24
           log Kow used: 2.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1072.9 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.14E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.145E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.22  (KowWin est)
      Log Kaw used:  -12.892  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.112
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6707
       Biowin2 (Non-Linear Model)     :   0.5384
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0296  (months      )
       Biowin4 (Primary Survey Model) :   3.5682  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2598
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2033
     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):  1.45E-010 Pa (1.09E-012 mm Hg)
      Log Koa (Koawin est  ): 15.112
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.06E+004 
           Octanol/air (Koa) model:  318 
       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 = 102.5394 E-12 cm3/molecule-sec
          Half-Life =     0.104 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.252 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    :  1762
          Log Koc:  3.246 
    
     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 = 1.006 (BCF = 10.14)
           log Kow used: 2.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.14E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.745E+011  hours   (1.56E+010 days)
        Half-Life from Model Lake : 4.086E+012  hours   (1.702E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.51  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.41  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       0.0235          2.1          1000       
       Water     20.6            1.44e+003    1000       
       Soil      79.2            2.88e+003    1000       
       Sediment  0.11            1.3e+004     0          
         Persistence Time: 1.73e+003 hr
    
    
    
    
                        

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