ChemSpider 2D Image | 3-(7-Hydroxy-1H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-4-yl)-6-methyl-2(1H)-quinolinone | C22H14N4O3

3-(7-Hydroxy-1H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-4-yl)-6-methyl-2(1H)-quinolinone

  • Molecular FormulaC22H14N4O3
  • Average mass382.372 Da
  • Monoisotopic mass382.106598 Da
  • ChemSpider ID32513570

More details:

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

2(1H)-Quinolinone, 3-(7-hydroxy-1H-benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-4-yl)-6-methyl- [ACD/Index Name]
3-(7-Hydroxy-1H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-4-yl)-6-methyl-2(1H)-chinolinon [German] [ACD/IUPAC Name]
3-(7-Hydroxy-1H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-4-yl)-6-méthyl-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-(7-Hydroxy-1H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-4-yl)-6-methyl-2(1H)-quinolinone [ACD/IUPAC Name]
1630872-83-1 [RN]
4-(2-hydroxy-6-methylquinolin-3-yl)-1H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-7-ol
4-(2-hydroxy-6-methylquinolin-3-yl)-1H-benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-7-ol

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 633.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.0±3.0 kJ/mol
    Flash Point: 336.9±31.5 °C
    Index of Refraction: 1.828
    Molar Refractivity: 109.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.41
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 120.54
    ACD/KOC (pH 5.5): 1073.48
    ACD/LogD (pH 7.4): 2.95
    ACD/BCF (pH 7.4): 98.86
    ACD/KOC (pH 7.4): 880.37
    Polar Surface Area: 104 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 86.8±3.0 dyne/cm
    Molar Volume: 248.9±3.0 cm3

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