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Search term: MF = 'C_{19}H_{14}ClFN_{2}O_{3}S'

ChemSpider 2D Image | N-[(5Z)-5-{5-Chloro-2-[(3-fluorobenzyl)oxy]benzylidene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamide | C19H14ClFN2O3S

N-[(5Z)-5-{5-Chloro-2-[(3-fluorobenzyl)oxy]benzylidene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamide

  • Molecular FormulaC19H14ClFN2O3S
  • Average mass404.842 Da
  • Monoisotopic mass404.039764 Da
  • ChemSpider ID1625204
  • Double-bond stereo - Double-bond stereo


More details:






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

Acetamide, N-[(5Z)-5-[[5-chloro-2-[(3-fluorophenyl)methoxy]phenyl]methylene]-4,5-dihydro-4-oxo-2-thiazolyl]- [ACD/Index Name]
N-[(5Z)-5-{5-Chlor-2-[(3-fluorbenzyl)oxy]benzyliden}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[(5Z)-5-{5-Chloro-2-[(3-fluorobenzyl)oxy]benzylidene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamide [ACD/IUPAC Name]
N-[(5Z)-5-{5-Chloro-2-[(3-fluorobenzyl)oxy]benzylidène}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
528875-69-6 [RN]
N-[(5Z)-5-[[5-chloro-2-[(3-fluorophenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
N-{5-[5-Chloro-2-(3-fluoro-benzyloxy)-benzylidene]-4-oxo-4,5-dihydro-thiazol-2-yl}-acetamide

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

ZINC01150412 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.637
    Molar Refractivity: 103.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.25
    ACD/LogD (pH 5.5): 3.64
    ACD/BCF (pH 5.5): 342.78
    ACD/KOC (pH 5.5): 2270.53
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 334.58
    ACD/KOC (pH 7.4): 2216.21
    Polar Surface Area: 93 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 48.9±7.0 dyne/cm
    Molar Volume: 289.1±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) =  4.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  589.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  254.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.35E-013  (Modified Grain method)
        Subcooled liquid VP: 1.38E-010 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):  0.559
           log Kow used: 4.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.1054 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.38E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.145E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.34  (KowWin est)
      Log Kaw used:  -12.747  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.087
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0955
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5786  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.3943  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1384
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7845
     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):  1.84E-008 Pa (1.38E-010 mm Hg)
      Log Koa (Koawin est  ): 17.087
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  163 
           Octanol/air (Koa) model:  3E+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 =  55.3863 E-12 cm3/molecule-sec
          Half-Life =     0.193 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.317 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
       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    :  8.036E+005
          Log Koc:  5.905 
    
     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 = 2.644 (BCF = 440.4)
           log Kow used: 4.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.38E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.69E+011  hours   (1.121E+010 days)
        Half-Life from Model Lake : 2.934E+012  hours   (1.223E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              47.43  percent
        Total biodegradation:        0.46  percent
        Total sludge adsorption:    46.97  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       7.89e-005       3.42         1000       
       Water     3.74            4.32e+003    1000       
       Soil      92.4            8.64e+003    1000       
       Sediment  3.84            3.89e+004    0          
         Persistence Time: 8.39e+003 hr
    
    
    
    
                        

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