ChemSpider 2D Image | 7-(5-Bromo-2-fluorophenyl)-3-(3-pyridinyl)-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-one | C17H12BrFN4O

7-(5-Bromo-2-fluorophenyl)-3-(3-pyridinyl)-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-one

  • Molecular FormulaC17H12BrFN4O
  • Average mass387.206 Da
  • Monoisotopic mass386.017853 Da
  • ChemSpider ID26046082

More details:

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

5H-Imidazo[4,5-b]pyridin-5-one, 7-(5-bromo-2-fluorophenyl)-3,4,6,7-tetrahydro-3-(3-pyridinyl)- [ACD/Index Name]
7-(5-Brom-2-fluorphenyl)-3-(3-pyridinyl)-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-on [German] [ACD/IUPAC Name]
7-(5-Bromo-2-fluorophenyl)-3-(3-pyridinyl)-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-one [ACD/IUPAC Name]
7-(5-Bromo-2-fluorophényl)-3-(3-pyridinyl)-3,4,6,7-tétrahydro-5H-imidazo[4,5-b]pyridin-5-one [French] [ACD/IUPAC Name]
1219560-25-4 [RN]
7-(5-bromo-2-fluorophenyl)-3-(pyridin-3-yl)-6,7-dihydro-3H-imidazo[4,5-b]pyridin-5-ol
7-(5-bromo-2-fluorophenyl)-3-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
AGN-PC-085CGQ
AKOS005672632
MCULE-5843944821
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 561.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.9±3.0 kJ/mol
    Flash Point: 293.6±32.9 °C
    Index of Refraction: 1.734
    Molar Refractivity: 92.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 32.57
    ACD/KOC (pH 5.5): 398.55
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 29.09
    ACD/KOC (pH 7.4): 355.90
    Polar Surface Area: 63 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 58.0±7.0 dyne/cm
    Molar Volume: 229.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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