ChemSpider 2D Image | 3-[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]-1H-indole | C14H9N3O2

3-[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]-1H-indole

  • Molecular FormulaC14H9N3O2
  • Average mass251.240 Da
  • Monoisotopic mass251.069473 Da
  • ChemSpider ID23376059

More details:

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

1H-Indole, 3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
3-[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]-1H-indol [German] [ACD/IUPAC Name]
3-[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]-1H-indole [ACD/IUPAC Name]
3-[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]-1H-indole [French] [ACD/IUPAC Name]
167112-69-8 [RN]
2-(furan-2-yl)-5-(1H-indol-3-yl)-1,3,4-oxadiazole
3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indole
MFCD12003907
ZINC26424427

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 493.7±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 265.6±24.4 °C
    Index of Refraction: 1.665
    Molar Refractivity: 68.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 49.34
    ACD/KOC (pH 5.5): 567.03
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 49.34
    ACD/KOC (pH 7.4): 567.03
    Polar Surface Area: 68 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 60.1±3.0 dyne/cm
    Molar Volume: 184.5±3.0 cm3

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