ChemSpider 2D Image | N-{5-[4-(Trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}-1H-indole-3-carboxamide | C18H11F3N4O2

N-{5-[4-(Trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}-1H-indole-3-carboxamide

  • Molecular FormulaC18H11F3N4O2
  • Average mass372.301 Da
  • Monoisotopic mass372.083405 Da
  • ChemSpider ID30674026

More details:

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

1H-Indole-3-carboxamide, N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
N-{5-[4-(Trifluormethyl)phenyl]-1,3,4-oxadiazol-2-yl}-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
N-{5-[4-(Trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}-1H-indole-3-carboxamide [ACD/IUPAC Name]
N-{5-[4-(Trifluorométhyl)phényl]-1,3,4-oxadiazol-2-yl}-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
1209247-38-0 [RN]
N-(5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)-1H-indole-3-carboxamide
N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]-1H-indole-3-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: 1.654
    Molar Refractivity: 91.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.04
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 163.51
    ACD/KOC (pH 5.5): 1336.81
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 163.49
    ACD/KOC (pH 7.4): 1336.66
    Polar Surface Area: 84 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 56.9±3.0 dyne/cm
    Molar Volume: 248.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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