Found 251 results

Search term: MF = 'C_{21}H_{16}F_{3}N_{5}O_{3}'

ChemSpider 2D Image | Ethyl 7-anilino-5-oxo-1-[3-(trifluoromethyl)phenyl]-1,5-dihydro[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate | C21H16F3N5O3

Ethyl 7-anilino-5-oxo-1-[3-(trifluoromethyl)phenyl]-1,5-dihydro[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate

  • Molecular FormulaC21H16F3N5O3
  • Average mass443.379 Da
  • Monoisotopic mass443.120514 Da
  • ChemSpider ID1037374

More details:






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

1,2,4-Triazolo[4,3-a]pyrimidine-3-carboxylic acid, 1,5-dihydro-5-oxo-7-(phenylamino)-1-[3-(trifluoromethyl)phenyl]-, ethyl ester [ACD/Index Name]
7-Anilino-5-oxo-1-[3-(trifluorométhyl)phényl]-1,5-dihydro[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-anilino-5-oxo-1-[3-(trifluoromethyl)phenyl]-1,5-dihydro[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate [ACD/IUPAC Name]
Ethyl-7-anilino-5-oxo-1-[3-(trifluormethyl)phenyl]-1,5-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-carboxylat [German] [ACD/IUPAC Name]
791825-06-4 [RN]
AC1LO6L6
AGN-PC-0K2D8D
ethyl 5-oxo-7-(phenylamino)-1-(3-(trifluoromethyl)phenyl)-1,5-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate
ethyl 7-anilino-5-oxo-1-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate
MCULE-8994391919
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-476/43250010 [DBID]
ZINC01016755 [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: 520.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.4±3.0 kJ/mol
    Flash Point: 268.7±32.9 °C
    Index of Refraction: 1.632
    Molar Refractivity: 109.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 2.58
    ACD/BCF (pH 5.5): 53.45
    ACD/KOC (pH 5.5): 600.48
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 53.45
    ACD/KOC (pH 7.4): 600.48
    Polar Surface Area: 87 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 49.4±7.0 dyne/cm
    Molar Volume: 306.3±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) =  4.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  553.38  (Adapted Stein & Brown method)
        Melting Pt (deg C):  237.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.05E-012  (Modified Grain method)
        Subcooled liquid VP: 1.19E-009 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):  0.3717
           log Kow used: 4.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.2255 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.26E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.496E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.27  (KowWin est)
      Log Kaw used:  -12.288  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.558
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2947
       Biowin2 (Non-Linear Model)     :   0.0916
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6794  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.2645  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1122
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6056
     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):  1.59E-007 Pa (1.19E-009 mm Hg)
      Log Koa (Koawin est  ): 16.558
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  18.9 
           Octanol/air (Koa) model:  8.87E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  57.1480 E-12 cm3/molecule-sec
          Half-Life =     0.187 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.246 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.244E+005
          Log Koc:  5.351 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.843E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.759  years  
      Kb Half-Life at pH 7:      37.592  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.586 (BCF = 385.7)
           log Kow used: 4.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.26E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.784E+010  hours   (4.077E+009 days)
        Half-Life from Model Lake : 1.067E+012  hours   (4.447E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              43.65  percent
        Total biodegradation:        0.43  percent
        Total sludge adsorption:    43.22  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       2.42e-005       4.37         1000       
       Water     3.8             4.32e+003    1000       
       Soil      92.9            8.64e+003    1000       
       Sediment  3.28            3.89e+004    0          
         Persistence Time: 8.34e+003 hr
    
    
    
    
                        

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