Found 494 results

Search term: MF = 'C_{23}H_{18}FN_{3}O_{4}S'

ChemSpider 2D Image | Ethyl (3-{(Z)-[1-(2-fluorophenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-1H-indol-1-yl)acetate | C23H18FN3O4S

Ethyl (3-{(Z)-[1-(2-fluorophenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-1H-indol-1-yl)acetate

  • Molecular FormulaC23H18FN3O4S
  • Average mass451.470 Da
  • Monoisotopic mass451.100189 Da
  • ChemSpider ID1123991
  • Double-bond stereo - Double-bond stereo


More details:






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

(3-{(Z)-[1-(2-Fluorophényl)-4,6-dioxo-2-thioxotétrahydro-5(2H)-pyrimidinylidène]méthyl}-1H-indol-1-yl)acétate d'éthyle [French] [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 3-[(Z)-[1-(2-fluorophenyl)tetrahydro-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene]methyl]-, ethyl ester [ACD/Index Name]
Ethyl (3-{(Z)-[1-(2-fluorophenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-1H-indol-1-yl)acetate [ACD/IUPAC Name]
ethyl (3-{(Z)-[1-(2-fluorophenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)acetate
Ethyl-(3-{(Z)-[1-(2-fluorphenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinyliden]methyl}-1H-indol-1-yl)acetat [German] [ACD/IUPAC Name]
(Z)-ethyl 2-(3-((1-(2-fluorophenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)methyl)-1H-indol-1-yl)acetate
{3-[1-(2-Fluoro-phenyl)-4,6-dioxo-2-thioxo-tetrahydro-pyrimidin-5-ylidenemethyl]-indol-1-yl}-acetic acid ethyl ester
347386-82-7 [RN]
AC1LQ17R
AKOS000325054
More...

    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: 1.665
    Molar Refractivity: 120.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.04
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 11.06
    ACD/KOC (pH 5.5): 130.91
    ACD/LogD (pH 7.4): 0.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.34
    Polar Surface Area: 113 Å2
    Polarizability: 47.7±0.5 10-24cm3
    Surface Tension: 51.8±7.0 dyne/cm
    Molar Volume: 323.8±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) =  4.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  719.20  (Adapted Stein & Brown method)
        Melting Pt (deg C):  314.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.8E-017  (Modified Grain method)
        Subcooled liquid VP: 5.1E-014 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):  0.4371
           log Kow used: 4.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.047454 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.64E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.805E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.13  (KowWin est)
      Log Kaw used:  -13.452  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.582
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3171
       Biowin2 (Non-Linear Model)     :   0.0113
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8263  (months      )
       Biowin4 (Primary Survey Model) :   3.8496  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1628
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0878
     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):  6.8E-012 Pa (5.1E-014 mm Hg)
      Log Koa (Koawin est  ): 17.582
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.41E+005 
           Octanol/air (Koa) model:  9.38E+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 = 167.0715 E-12 cm3/molecule-sec
          Half-Life =     0.064 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.768 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    :  1.009E+004
          Log Koc:  4.004 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.026E-001  L/mol-sec
      Kb Half-Life at pH 8:      39.599  days   
      Kb Half-Life at pH 7:       1.084  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.477 (BCF = 299.8)
           log Kow used: 4.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.64E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.44E+012  hours   (5.999E+010 days)
        Half-Life from Model Lake : 1.571E+013  hours   (6.545E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              36.33  percent
        Total biodegradation:        0.37  percent
        Total sludge adsorption:    35.96  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       0.029           1.38         1000       
       Water     12              1.44e+003    1000       
       Soil      83.1            2.88e+003    1000       
       Sediment  4.93            1.3e+004     0          
         Persistence Time: 1.89e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement