ChemSpider 2D Image | 3,4-Difluoro-N-[2-(imidazo[1,5-a]pyridin-3-yl)ethyl]benzamide | C16H13F2N3O

3,4-Difluoro-N-[2-(imidazo[1,5-a]pyridin-3-yl)ethyl]benzamide

  • Molecular FormulaC16H13F2N3O
  • Average mass301.291 Da
  • Monoisotopic mass301.102661 Da
  • ChemSpider ID23492285

More details:

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

3,4-Difluor-N-[2-(imidazo[1,5-a]pyridin-3-yl)ethyl]benzamid [German] [ACD/IUPAC Name]
3,4-Difluoro-N-[2-(imidazo[1,5-a]pyridin-3-yl)ethyl]benzamide [ACD/IUPAC Name]
3,4-Difluoro-N-[2-(imidazo[1,5-a]pyridin-3-yl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-difluoro-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)- [ACD/Index Name]
1175987-74-2 [RN]
3,4-difluoro-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.613
    Molar Refractivity: 79.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.34
    ACD/LogD (pH 7.4): 1.78
    ACD/BCF (pH 7.4): 9.18
    ACD/KOC (pH 7.4): 110.36
    Polar Surface Area: 46 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 44.1±7.0 dyne/cm
    Molar Volume: 227.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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