ChemSpider 2D Image | 3-[1-(2,4-Difluorobenzyl)-2-methyl-1H-imidazol-4-yl]-N-(3-pyridinyl)imidazo[1,5-a]pyridine-1-carboxamide | C24H18F2N6O

3-[1-(2,4-Difluorobenzyl)-2-methyl-1H-imidazol-4-yl]-N-(3-pyridinyl)imidazo[1,5-a]pyridine-1-carboxamide

  • Molecular FormulaC24H18F2N6O
  • Average mass444.436 Da
  • Monoisotopic mass444.151001 Da
  • ChemSpider ID58693906

More details:

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

3-[1-(2,4-Difluorbenzyl)-2-methyl-1H-imidazol-4-yl]-N-(3-pyridinyl)imidazo[1,5-a]pyridin-1-carboxamid [German] [ACD/IUPAC Name]
3-[1-(2,4-Difluorobenzyl)-2-methyl-1H-imidazol-4-yl]-N-(3-pyridinyl)imidazo[1,5-a]pyridine-1-carboxamide [ACD/IUPAC Name]
3-[1-(2,4-Difluorobenzyl)-2-méthyl-1H-imidazol-4-yl]-N-(3-pyridinyl)imidazo[1,5-a]pyridine-1-carboxamide [French] [ACD/IUPAC Name]
Imidazo[1,5-a]pyridine-1-carboxamide, 3-[1-[(2,4-difluorophenyl)methyl]-2-methyl-1H-imidazol-4-yl]-N-3-pyridinyl- [ACD/Index Name]
3-[1-[(2,4-difluorophenyl)methyl]-2-methylimidazol-4-yl]-N-pyridin-3-ylimidazo[1,5-a]pyridine-1-carboxamide
td155032_y29z17

    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: 1.684
    Molar Refractivity: 120.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.49
    ACD/LogD (pH 5.5): 2.77
    ACD/BCF (pH 5.5): 65.53
    ACD/KOC (pH 5.5): 592.98
    ACD/LogD (pH 7.4): 2.92
    ACD/BCF (pH 7.4): 92.37
    ACD/KOC (pH 7.4): 835.94
    Polar Surface Area: 77 Å2
    Polarizability: 47.9±0.5 10-24cm3
    Surface Tension: 51.3±7.0 dyne/cm
    Molar Volume: 318.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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