ChemSpider 2D Image | 5-{5-[(Z)-{2-[(4-Methoxyphenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}methyl]-2-furyl}isophthalic acid | C23H16N2O7S

5-{5-[(Z)-{2-[(4-Methoxyphenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}methyl]-2-furyl}isophthalic acid

  • Molecular FormulaC23H16N2O7S
  • Average mass464.447 Da
  • Monoisotopic mass464.067810 Da
  • ChemSpider ID13019350
  • Double-bond stereo - Double-bond stereo


More details:






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

1,3-benzenedicarboxylic acid, 5-[5-[(Z)-[(2E)-2-[(4-methoxyphenyl)imino]-4-oxo-5-thiazolidinylidene]methyl]-2-furanyl]-
1,3-Benzenedicarboxylic acid, 5-[5-[(Z)-[2-[(4-methoxyphenyl)amino]-4-oxo-5(4H)-thiazolylidene]methyl]-2-furanyl]- [ACD/Index Name]
5-{5-[(Z)-{(2E)-2-[(4-Methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]-2-furyl}isophthalic acid
5-{5-[(Z)-{2-[(4-Methoxyphenyl)amino]-4-oxo-1,3-thiazol-5(4H)-yliden}methyl]-2-furyl}isophthalsäure [German] [ACD/IUPAC Name]
5-{5-[(Z)-{2-[(4-Methoxyphenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}methyl]-2-furyl}isophthalic acid [ACD/IUPAC Name]
Acide 5-{5-[(Z)-{2-[(4-méthoxyphényl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidène}méthyl]-2-furyl}isophtalique [French] [ACD/IUPAC Name]
5-(5-((1Z)-(2-((4-methoxyphenyl)imino)-4-oxothiazolidin-5-ylidene)methyl)furan-2-yl)isophthalic acid
5-[5-[(Z)-[2-(4-methoxyanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]furan-2-yl]benzene-1,3-dicarboxylic acid
5-{5-[(Z)-{(2E)-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]furan-2-yl}benzene-1,3-dicarboxylic acid
5-{5-[2-(4-Methoxy-phenylimino)-4-oxo-thiazolidin-5-ylidenemethyl]-furan-2-yl}-isophthalic acid
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    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: 1.692
    Molar Refractivity: 119.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 164 Å2
    Polarizability: 47.2±0.5 10-24cm3
    Surface Tension: 61.7±7.0 dyne/cm
    Molar Volume: 310.9±7.0 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) =  3.44
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  743.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  326.41  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.38E-018  (Modified Grain method)
        Subcooled liquid VP: 1.12E-014 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):  1.401
           log Kow used: 3.44 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.52355 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.09E-025  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.911E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.44  (KowWin est)
      Log Kaw used:  -23.068  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  26.508
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2222
       Biowin2 (Non-Linear Model)     :   0.9980
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2362  (months      )
       Biowin4 (Primary Survey Model) :   3.4757  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4868
       Biowin6 (MITI Non-Linear Model):   0.0657
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0346
     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):  1.49E-012 Pa (1.12E-014 mm Hg)
      Log Koa (Koawin est  ): 26.508
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.01E+006 
           Octanol/air (Koa) model:  7.91E+013 
       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 = 129.4740 E-12 cm3/molecule-sec
          Half-Life =     0.083 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.991 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    :  5.055E+005
          Log Koc:  5.704 
    
     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: 3.44 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.09E-025 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.037E+021  hours   (2.516E+020 days)
        Half-Life from Model Lake : 6.586E+022  hours   (2.744E+021 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.74  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.56  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       2.17e-010       1.72         1000       
       Water     9.31            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.689           1.3e+004     0          
         Persistence Time: 2.82e+003 hr
    
    
    
    
                        

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