ChemSpider 2D Image | 2-[(2Z)-3-Ethyl-2-(ethylimino)-4-oxo-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide | C15H18FN3O2S

2-[(2Z)-3-Ethyl-2-(ethylimino)-4-oxo-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide

  • Molecular FormulaC15H18FN3O2S
  • Average mass323.386 Da
  • Monoisotopic mass323.110382 Da
  • ChemSpider ID11709183
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[(2Z)-3-Ethyl-2-(ethylimino)-4-oxo-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide [ACD/IUPAC Name]
2-[(2Z)-3-Éthyl-2-(éthylimino)-4-oxo-1,3-thiazolidin-5-yl]-N-(2-fluorophényl)acétamide [French] [ACD/IUPAC Name]
2-[(2Z)-3-Ethyl-2-(ethylimino)-4-oxo-1,3-thiazolidin-5-yl]-N-(2-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
5-Thiazolidineacetamide, 3-ethyl-2-(ethylimino)-N-(2-fluorophenyl)-4-oxo-, (2Z)- [ACD/Index Name]
(Z)-2-(3-ethyl-2-(ethylimino)-4-oxothiazolidin-5-yl)-N-(2-fluorophenyl)acetamide
2-[(2Z)-3-ETHYL-2-ETHYLIMINO-4-OXO-1,3-THIAZOLIDIN-5-YL]-N-(2-FLUOROPHENYL)ACETAMIDE
2-[(5R)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide
2-[2-(azapropylidene)-3-ethyl-4-oxo(1,3-thiazolidin-5-yl)]-N-(2-fluorophenyl)acetamide
352344-54-8 [RN]
AC1MJWKZ
More...

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

AG-670/13620002 [DBID]

    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: 1.609
    Molar Refractivity: 85.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): 1.86
    ACD/BCF (pH 5.5): 15.18
    ACD/KOC (pH 5.5): 243.79
    ACD/LogD (pH 7.4): 1.86
    ACD/BCF (pH 7.4): 15.18
    ACD/KOC (pH 7.4): 243.90
    Polar Surface Area: 87 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 45.7±7.0 dyne/cm
    Molar Volume: 247.5±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) =  1.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  506.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  215.82  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.7E-010  (Modified Grain method)
        Subcooled liquid VP: 1.84E-008 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):  359.7
           log Kow used: 1.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  262.51 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.56E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.011E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.63  (KowWin est)
      Log Kaw used:  -12.729  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.359
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2039
       Biowin2 (Non-Linear Model)     :   0.0012
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9692  (months      )
       Biowin4 (Primary Survey Model) :   3.8055  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2151
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7231
     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):  2.45E-006 Pa (1.84E-008 mm Hg)
      Log Koa (Koawin est  ): 14.359
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.22 
           Octanol/air (Koa) model:  56.1 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.978 
           Mackay model           :  0.99 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  57.0480 E-12 cm3/molecule-sec
          Half-Life =     0.187 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.250 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.984 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3905
          Log Koc:  3.592 
    
     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 = 0.558 (BCF = 3.616)
           log Kow used: 1.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.56E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.309E+011  hours   (9.621E+009 days)
        Half-Life from Model Lake : 2.519E+012  hours   (1.05E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.02  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.92  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       2.74e-006       4.5          1000       
       Water     31.7            1.44e+003    1000       
       Soil      68.2            2.88e+003    1000       
       Sediment  0.0883          1.3e+004     0          
         Persistence Time: 1.58e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement