ChemSpider 2D Image | N-[(5Z)-5-{[5-(4-Nitrophenyl)-2-furyl]methylene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamide | C16H11N3O5S

N-[(5Z)-5-{[5-(4-Nitrophenyl)-2-furyl]methylene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamide

  • Molecular FormulaC16H11N3O5S
  • Average mass357.341 Da
  • Monoisotopic mass357.041931 Da
  • ChemSpider ID1462927
  • Double-bond stereo - Double-bond stereo


More details:






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

Acetamide, N-[(5Z)-4,5-dihydro-5-[[5-(4-nitrophenyl)-2-furanyl]methylene]-4-oxo-2-thiazolyl]- [ACD/Index Name]
N-[(5Z)-5-{[5-(4-Nitrophenyl)-2-furyl]methylen}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[(5Z)-5-{[5-(4-Nitrophenyl)-2-furyl]methylene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamide [ACD/IUPAC Name]
N-[(5Z)-5-{[5-(4-Nitrophényl)-2-furyl]méthylène}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
340229-05-2 [RN]
N-(5-{[5-(4-nitrophenyl)(2-furyl)]methylene}-4-oxo-1,3-thiazolin-2-yl)acetamide
N-(5-{[5-(4-nitrophenyl)-2-furyl]methylene}-4-oxo-1,3-thiazolidin-2-ylidene)acetamide
N-[(2E,5Z)-5-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-4-oxo-1,3-thiazolidin-2-ylidene]acetamide
N-[(5Z)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
N-[(5Z)-5-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01200203 [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: 91.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.86
    ACD/LogD (pH 5.5): 2.05
    ACD/BCF (pH 5.5): 21.35
    ACD/KOC (pH 5.5): 311.33
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 20.78
    ACD/KOC (pH 7.4): 302.94
    Polar Surface Area: 143 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 65.2±7.0 dyne/cm
    Molar Volume: 234.1±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) =  2.66
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  599.51  (Adapted Stein & Brown method)
        Melting Pt (deg C):  259.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.1E-013  (Modified Grain method)
        Subcooled liquid VP: 7.6E-011 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):  12.18
           log Kow used: 2.66 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  53.013 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.21E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.107E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.66  (KowWin est)
      Log Kaw used:  -13.882  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.542
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4825
       Biowin2 (Non-Linear Model)     :   0.1321
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1857  (months      )
       Biowin4 (Primary Survey Model) :   3.4292  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3560
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6715
     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):  1.01E-008 Pa (7.6E-011 mm Hg)
      Log Koa (Koawin est  ): 16.542
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  296 
           Octanol/air (Koa) model:  8.55E+003 
       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 =  86.8769 E-12 cm3/molecule-sec
          Half-Life =     0.123 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.477 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    :  2.476E+005
          Log Koc:  5.394 
    
     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 = 1.349 (BCF = 22.31)
           log Kow used: 2.66 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.21E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.448E+012  hours   (1.437E+011 days)
        Half-Life from Model Lake : 3.761E+013  hours   (1.567E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.64  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.54  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       3.65e-005       2.41         1000       
       Water     13              1.44e+003    1000       
       Soil      86.9            2.88e+003    1000       
       Sediment  0.153           1.3e+004     0          
         Persistence Time: 2.49e+003 hr
    
    
    
    
                        

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