ChemSpider 2D Image | 4-Fluoro-N-{2-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl}benzamide | C20H13FN4O2

4-Fluoro-N-{2-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl}benzamide

  • Molecular FormulaC20H13FN4O2
  • Average mass360.341 Da
  • Monoisotopic mass360.102264 Da
  • ChemSpider ID28537696

More details:

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

4-Fluor-N-{2-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl}benzamid [German] [ACD/IUPAC Name]
4-Fluoro-N-{2-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl}benzamide [ACD/IUPAC Name]
4-Fluoro-N-{2-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-fluoro-N-[2-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]- [ACD/Index Name]
1120259-71-3 [RN]
4-fluoro-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
4-fluoro-N-{2-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]phenyl}benzamide
AGN-PC-0NN7YI
AKOS022135971
AO-365/43474216
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.648
    Molar Refractivity: 96.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.63
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 222.52
    ACD/KOC (pH 5.5): 1666.66
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 222.52
    ACD/KOC (pH 7.4): 1666.67
    Polar Surface Area: 81 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 59.4±3.0 dyne/cm
    Molar Volume: 265.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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