Found 289 results

Search term: MF = 'C_{22}H_{15}F_{3}N_{2}O_{3}'

ChemSpider 2D Image | N-{1-Methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-1,4-dihydro-2-quinolinyl}-2-furamide | C22H15F3N2O3

N-{1-Methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-1,4-dihydro-2-quinolinyl}-2-furamide

  • Molecular FormulaC22H15F3N2O3
  • Average mass412.361 Da
  • Monoisotopic mass412.103485 Da
  • ChemSpider ID4086736

More details:






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

2-Furancarboxamide, N-[1,4-dihydro-1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-2-quinolinyl]- [ACD/Index Name]
N-{1-Methyl-4-oxo-3-[3-(trifluormethyl)phenyl]-1,4-dihydro-2-chinolinyl}-2-furamid [German] [ACD/IUPAC Name]
N-{1-Méthyl-4-oxo-3-[3-(trifluorométhyl)phényl]-1,4-dihydro-2-quinoléinyl}-2-furamide [French] [ACD/IUPAC Name]
N-{1-Methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-1,4-dihydro-2-quinolinyl}-2-furamide [ACD/IUPAC Name]
N-{1-Methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-1,4-dihydroquinolin-2-yl}-2-furamide
2-furyl-N-{1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl](2-hydroquinolyl)}carboxamide
883955-46-2 [RN]
Furan-2-carboxylic acid [1-methyl-4-oxo-3-(3-trifluoromethyl-phenyl)-1,4-dihydro-quinolin-2-yl]-amide
N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]furan-2-carboxamide
N-{1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-1,4-dihydroquinolin-2-yl}furan-2-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC05265454 [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: 550.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.0±3.0 kJ/mol
    Flash Point: 286.7±30.1 °C
    Index of Refraction: 1.630
    Molar Refractivity: 102.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 3.50
    ACD/BCF (pH 5.5): 270.44
    ACD/KOC (pH 5.5): 1916.37
    ACD/LogD (pH 7.4): 3.50
    ACD/BCF (pH 7.4): 270.44
    ACD/KOC (pH 7.4): 1916.38
    Polar Surface Area: 63 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 55.7±5.0 dyne/cm
    Molar Volume: 286.5±5.0 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) =  4.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  544.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  233.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.15E-011  (Modified Grain method)
        Subcooled liquid VP: 2.01E-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):  0.2401
           log Kow used: 4.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.9402 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.67E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.599E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.72  (KowWin est)
      Log Kaw used:  -10.403  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.123
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0425
       Biowin2 (Non-Linear Model)     :   0.0002
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4434  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.8736  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2122
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.3278
     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):  2.68E-007 Pa (2.01E-009 mm Hg)
      Log Koa (Koawin est  ): 15.123
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  11.2 
           Octanol/air (Koa) model:  326 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  63.7315 E-12 cm3/molecule-sec
          Half-Life =     0.168 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.014 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
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.108E+004
          Log Koc:  4.614 
    
     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 = 2.092 (BCF = 123.7)
           log Kow used: 4.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.67E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.23E+009  hours   (5.123E+007 days)
        Half-Life from Model Lake : 1.341E+010  hours   (5.589E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              66.90  percent
        Total biodegradation:        0.60  percent
        Total sludge adsorption:    66.29  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       0.000967        3.08         1000       
       Water     3.39            4.32e+003    1000       
       Soil      87.9            8.64e+003    1000       
       Sediment  8.7             3.89e+004    0          
         Persistence Time: 8.67e+003 hr
    
    
    
    
                        

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