ChemSpider 2D Image | 2-{4-[3-(2,5-Difluorophenyl)-5-oxo-4,5,6,7-tetrahydro-3H-imidazo[4,5-b]pyridin-7-yl]phenoxy}acetamide | C20H16F2N4O3

2-{4-[3-(2,5-Difluorophenyl)-5-oxo-4,5,6,7-tetrahydro-3H-imidazo[4,5-b]pyridin-7-yl]phenoxy}acetamide

  • Molecular FormulaC20H16F2N4O3
  • Average mass398.363 Da
  • Monoisotopic mass398.119049 Da
  • ChemSpider ID26034929

More details:

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

2-{4-[3-(2,5-Difluorophenyl)-5-oxo-4,5,6,7-tetrahydro-3H-imidazo[4,5-b]pyridin-7-yl]phenoxy}acetamide [ACD/IUPAC Name]
2-{4-[3-(2,5-Difluorophényl)-5-oxo-4,5,6,7-tétrahydro-3H-imidazo[4,5-b]pyridin-7-yl]phénoxy}acétamide [French] [ACD/IUPAC Name]
2-{4-[3-(2,5-Difluorphenyl)-5-oxo-4,5,6,7-tetrahydro-3H-imidazo[4,5-b]pyridin-7-yl]phenoxy}acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[4-[3-(2,5-difluorophenyl)-4,5,6,7-tetrahydro-5-oxo-3H-imidazo[4,5-b]pyridin-7-yl]phenoxy]- [ACD/Index Name]
1219557-55-7 [RN]
2-[4-[3-(2,5-difluorophenyl)-5-oxo-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]phenoxy]acetamide
2-{4-[3-(2,5-difluorophenyl)-5-hydroxy-6,7-dihydro-3H-imidazo[4,5-b]pyridin-7-yl]phenoxy}acetamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 692.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 106.5±3.0 kJ/mol
    Flash Point: 372.3±34.3 °C
    Index of Refraction: 1.676
    Molar Refractivity: 99.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.03
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 8.29
    ACD/KOC (pH 5.5): 146.59
    ACD/LogD (pH 7.4): 1.55
    ACD/BCF (pH 7.4): 8.30
    ACD/KOC (pH 7.4): 146.84
    Polar Surface Area: 103 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 54.9±7.0 dyne/cm
    Molar Volume: 264.2±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement