Found 218 results

Search term: MF = 'C_{25}H_{21}F_{2}N_{3}O_{3}S'

ChemSpider 2D Image | N-(2-Fluorophenyl)-2-[(2Z)-2-[(2-fluorophenyl)imino]-3-(4-methoxybenzyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide | C25H21F2N3O3S

N-(2-Fluorophenyl)-2-[(2Z)-2-[(2-fluorophenyl)imino]-3-(4-methoxybenzyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide

  • Molecular FormulaC25H21F2N3O3S
  • Average mass481.514 Da
  • Monoisotopic mass481.127167 Da
  • ChemSpider ID2864761
  • Double-bond stereo - Double-bond stereo


More details:






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

5-Thiazolidineacetamide, N-(2-fluorophenyl)-2-[(2-fluorophenyl)imino]-3-[(4-methoxyphenyl)methyl]-4-oxo-, (2Z)- [ACD/Index Name]
N-(2-Fluorophenyl)-2-[(2Z)-2-[(2-fluorophenyl)imino]-3-(4-methoxybenzyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-2-[(2Z)-2-[(2-fluorophényl)imino]-3-(4-méthoxybenzyl)-4-oxo-1,3-thiazolidin-5-yl]acétamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-2-[(2Z)-2-[(2-fluorphenyl)imino]-3-(4-methoxybenzyl)-4-oxo-1,3-thiazolidin-5-yl]acetamid [German] [ACD/IUPAC Name]
(Z)-N-(2-fluorophenyl)-2-(2-((2-fluorophenyl)imino)-3-(4-methoxybenzyl)-4-oxothiazolidin-5-yl)acetamide
726157-90-0 [RN]
N-(2-Fluoro-phenyl)-2-[2-(2-fluoro-phenylimino)-3-(4-methoxy-benzyl)-4-oxo-thiazolidin-5-yl]-acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.627
    Molar Refractivity: 128.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.36
    ACD/LogD (pH 5.5): 4.02
    ACD/BCF (pH 5.5): 663.99
    ACD/KOC (pH 5.5): 3645.05
    ACD/LogD (pH 7.4): 4.02
    ACD/BCF (pH 7.4): 663.99
    ACD/KOC (pH 7.4): 3645.05
    Polar Surface Area: 96 Å2
    Polarizability: 50.8±0.5 10-24cm3
    Surface Tension: 47.2±7.0 dyne/cm
    Molar Volume: 361.3±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) =  2.94
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  661.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  287.98  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.16E-015  (Modified Grain method)
        Subcooled liquid VP: 1.79E-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):  2.89
           log Kow used: 2.94 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.26512 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.63E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.735E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.94  (KowWin est)
      Log Kaw used:  -15.829  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.769
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.5495
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.1547  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.6679  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1319
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2883
     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):  2.39E-010 Pa (1.79E-012 mm Hg)
      Log Koa (Koawin est  ): 18.769
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.26E+004 
           Octanol/air (Koa) model:  1.44E+006 
       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 =  85.4871 E-12 cm3/molecule-sec
          Half-Life =     0.125 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.501 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.185E+006
          Log Koc:  6.074 
    
     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 = 1.565 (BCF = 36.74)
           log Kow used: 2.94 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.63E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.539E+014  hours   (1.475E+013 days)
        Half-Life from Model Lake : 3.861E+015  hours   (1.609E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.21  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.09  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       8.2e-006        3            1000       
       Water     7.26            4.32e+003    1000       
       Soil      92.6            8.64e+003    1000       
       Sediment  0.176           3.89e+004    0          
         Persistence Time: 6.31e+003 hr
    
    
    
    
                        

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