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Search term: MF = 'C_{20}H_{15}N_{3}O_{5}S'

ChemSpider 2D Image | Methyl (2E)-[(2Z)-2-{1-cyano-2-[(2-furylmethyl)amino]-2-oxoethylidene}-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate | C20H15N3O5S

Methyl (2E)-[(2Z)-2-{1-cyano-2-[(2-furylmethyl)amino]-2-oxoethylidene}-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate

  • Molecular FormulaC20H15N3O5S
  • Average mass409.415 Da
  • Monoisotopic mass409.073242 Da
  • ChemSpider ID1439229
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-[(2Z)-2-{1-Cyano-2-[(2-furylméthyl)amino]-2-oxoéthylidène}-4-oxo-3-phényl-1,3-thiazolidin-5-ylidène]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(2Z)-2-[1-cyano-2-[(2-furanylmethyl)amino]-2-oxoethylidene]-4-oxo-3-phenyl-5-thiazolidinylidene]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-[(2Z)-2-{1-cyano-2-[(2-furylmethyl)amino]-2-oxoethylidene}-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate [ACD/IUPAC Name]
Methyl-(2E)-[(2Z)-2-{1-cyan-2-[(2-furylmethyl)amino]-2-oxoethyliden}-4-oxo-3-phenyl-1,3-thiazolidin-5-yliden]acetat [German] [ACD/IUPAC Name]
(E)-methyl 2-((Z)-2-(1-cyano-2-((furan-2-ylmethyl)amino)-2-oxoethylidene)-4-oxo-3-phenylthiazolidin-5-ylidene)acetate
799800-41-2 [RN]
methyl (2E)-[(2Z)-2-{1-cyano-2-[(furan-2-ylmethyl)amino]-2-oxoethylidene}-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate
methyl 2-(2-{cyano[N-(2-furylmethyl)carbamoyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene)acetate

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

ZINC02223077 [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: 611.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 90.8±3.0 kJ/mol
    Flash Point: 323.4±31.5 °C
    Index of Refraction: 1.686
    Molar Refractivity: 105.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.02
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 5.78
    ACD/KOC (pH 5.5): 122.14
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 5.78
    ACD/KOC (pH 7.4): 122.12
    Polar Surface Area: 138 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 75.4±3.0 dyne/cm
    Molar Volume: 278.3±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) =  2.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  646.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  281.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.57E-015  (Modified Grain method)
        Subcooled liquid VP: 4.45E-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):  8.762
           log Kow used: 2.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.4456e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Allylic/Vinyl Nitriles
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.94E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.039E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.60  (KowWin est)
      Log Kaw used:  -14.101  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.701
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.5822
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2658  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8366  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1794
       Biowin6 (MITI Non-Linear Model):   0.0188
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8335
     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):  5.93E-010 Pa (4.45E-012 mm Hg)
      Log Koa (Koawin est  ): 16.701
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.06E+003 
           Octanol/air (Koa) model:  1.23E+004 
       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 = 138.6412 E-12 cm3/molecule-sec
          Half-Life =     0.077 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.926 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.183750 E-17 cm3/molecule-sec
          Half-Life =     6.237 Days (at 7E11 mol/cm3)
       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    :  2585
          Log Koc:  3.412 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.604E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.326  years  
      Kb Half-Life at pH 7:      33.258  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.302 (BCF = 20.03)
           log Kow used: 2.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.94E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.107E+012  hours   (2.544E+011 days)
        Half-Life from Model Lake : 6.662E+013  hours   (2.776E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.41  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.31  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       0.000628        1.83         1000       
       Water     15.2            900          1000       
       Soil      84.7            1.8e+003     1000       
       Sediment  0.15            8.1e+003     0          
         Persistence Time: 1.67e+003 hr
    
    
    
    
                        

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