ChemSpider 2D Image | N-({5-({2-[(4-Fluorophenyl)amino]-2-oxoethyl}sulfanyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}methyl)-2-furamide | C23H17F4N5O3S

N-({5-({2-[(4-Fluorophenyl)amino]-2-oxoethyl}sulfanyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}methyl)-2-furamide

  • Molecular FormulaC23H17F4N5O3S
  • Average mass519.471 Da
  • Monoisotopic mass519.098816 Da
  • ChemSpider ID4223090

More details:

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

2-Furancarboxamide, N-[[5-[[2-[(4-fluorophenyl)amino]-2-oxoethyl]thio]-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]methyl]- [ACD/Index Name]
N-({5-({2-[(4-Fluorophenyl)amino]-2-oxoethyl}sulfanyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}methyl)-2-furamide [ACD/IUPAC Name]
N-({5-({2-[(4-Fluorophényl)amino]-2-oxoéthyl}sulfanyl)-4-[3-(trifluorométhyl)phényl]-4H-1,2,4-triazol-3-yl}méthyl)-2-furamide [French] [ACD/IUPAC Name]
N-({5-({2-[(4-Fluorphenyl)amino]-2-oxoethyl}sulfanyl)-4-[3-(trifluormethyl)phenyl]-4H-1,2,4-triazol-3-yl}methyl)-2-furamid [German] [ACD/IUPAC Name]
310450-03-4 [RN]
MFCD02088147
N-((5-((2-((4-fluorophenyl)amino)-2-oxoethyl)thio)-4-(3-(trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)methyl)furan-2-carboxamide
N-[[5-[2-(4-FLUOROANILINO)-2-OXOETHYL]SULFANYL-4-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-TRIAZOL-3-YL]METHYL]FURAN-2-CARBOXAMIDE
N-{[5-({[(4-fluorophenyl)carbamoyl]methyl}sulfanyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]methyl}furan-2-carboxamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.635
    Molar Refractivity: 125.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 4.87
    ACD/LogD (pH 5.5): 3.58
    ACD/BCF (pH 5.5): 309.95
    ACD/KOC (pH 5.5): 2112.85
    ACD/LogD (pH 7.4): 3.58
    ACD/BCF (pH 7.4): 309.94
    ACD/KOC (pH 7.4): 2112.78
    Polar Surface Area: 127 Å2
    Polarizability: 49.7±0.5 10-24cm3
    Surface Tension: 50.0±7.0 dyne/cm
    Molar Volume: 350.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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