ChemSpider 2D Image | 3-(6-Bromo-1H-imidazo[4,5-b]pyridin-2-yl)propanamide | C9H9BrN4O

3-(6-Bromo-1H-imidazo[4,5-b]pyridin-2-yl)propanamide

  • Molecular FormulaC9H9BrN4O
  • Average mass269.098 Da
  • Monoisotopic mass267.995972 Da
  • ChemSpider ID31100528

More details:

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

1H-Imidazo[4,5-b]pyridine-2-propanamide, 6-bromo- [ACD/Index Name]
3-(6-Brom-1H-imidazo[4,5-b]pyridin-2-yl)propanamid [German] [ACD/IUPAC Name]
3-(6-Bromo-1H-imidazo[4,5-b]pyridin-2-yl)propanamide [ACD/IUPAC Name]
3-(6-Bromo-1H-imidazo[4,5-b]pyridin-2-yl)propanamide [French] [ACD/IUPAC Name]
95231-37-1 [RN]
AGN-PC-0DAX9W
MCULE-8072516801
MolPort-023-295-539
MolPort-023-308-222
STL242740

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 592.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.3±3.0 kJ/mol
    Flash Point: 312.0±27.3 °C
    Index of Refraction: 1.706
    Molar Refractivity: 60.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): 0.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 31.81
    ACD/LogD (pH 7.4): 0.44
    ACD/BCF (pH 7.4): 1.26
    ACD/KOC (pH 7.4): 40.81
    Polar Surface Area: 85 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 78.3±3.0 dyne/cm
    Molar Volume: 154.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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