ChemSpider 2D Image | (7Z)-7-(5-Ethoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one | C22H17F3N4O3S

(7Z)-7-(5-Ethoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

  • Molecular FormulaC22H17F3N4O3S
  • Average mass474.456 Da
  • Monoisotopic mass474.097351 Da
  • ChemSpider ID1450123
  • Double-bond stereo - Double-bond stereo


More details:






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

(7Z)-7-(5-Ethoxy-2-oxo-1,2-dihydro-3H-indol-3-yliden)-3-[3-(trifluormethyl)phenyl]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-on [German] [ACD/IUPAC Name]
(7Z)-7-(5-Ethoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one [ACD/IUPAC Name]
(7Z)-7-(5-Éthoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidène)-3-[3-(trifluorométhyl)phényl]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one [French] [ACD/IUPAC Name]
2H-Thiazolo[3,2-a]-1,3,5-triazin-6(7H)-one, 7-(5-ethoxy-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-3,4-dihydro-3-[3-(trifluoromethyl)phenyl]-, (7Z)- [ACD/Index Name]
(7Z)-7-(5-ethoxy-2-oxo-1H-indol-3-ylidene)-3-[3-(trifluoromethyl)phenyl]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
799835-96-4 [RN]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.690
    Molar Refractivity: 116.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): 1.91
    ACD/BCF (pH 5.5): 16.58
    ACD/KOC (pH 5.5): 259.76
    ACD/LogD (pH 7.4): 1.91
    ACD/BCF (pH 7.4): 16.54
    ACD/KOC (pH 7.4): 259.10
    Polar Surface Area: 100 Å2
    Polarizability: 46.0±0.5 10-24cm3
    Surface Tension: 54.7±7.0 dyne/cm
    Molar Volume: 303.6±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) =  4.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  650.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  282.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5E-015  (Modified Grain method)
        Subcooled liquid VP: 3.55E-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):  0.2582
           log Kow used: 4.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.31595 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Triazines
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.95E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.209E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.22  (KowWin est)
      Log Kaw used:  -12.391  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.611
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3482
       Biowin2 (Non-Linear Model)     :   0.0182
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.2164  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0888  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1368
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.1581
     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):  4.73E-010 Pa (3.55E-012 mm Hg)
      Log Koa (Koawin est  ): 16.611
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.34E+003 
           Octanol/air (Koa) model:  1E+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 = 122.5172 E-12 cm3/molecule-sec
          Half-Life =     0.087 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.048 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    :  2.901E+005
          Log Koc:  5.462 
    
     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 = 2.551 (BCF = 356)
           log Kow used: 4.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.95E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.282E+011  hours   (5.34E+009 days)
        Half-Life from Model Lake : 1.398E+012  hours   (5.826E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              40.99  percent
        Total biodegradation:        0.41  percent
        Total sludge adsorption:    40.58  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       0.0055          1.81         1000       
       Water     4.56            4.32e+003    1000       
       Soil      92              8.64e+003    1000       
       Sediment  3.46            3.89e+004    0          
         Persistence Time: 6.68e+003 hr
    
    
    
    
                        

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