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

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

  • Molecular FormulaC22H14N4O3
  • Average mass382.372 Da
  • Monoisotopic mass382.106598 Da
  • ChemSpider ID32515050

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)-1-methyl- [ACD/Index Name]
3-(7-Hydroxy-1H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-4-yl)-1-methyl-2(1H)-chinolinon [German] [ACD/IUPAC Name]
3-(7-Hydroxy-1H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-4-yl)-1-méthyl-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-(7-Hydroxy-1H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-4-yl)-1-methyl-2(1H)-quinolinone [ACD/IUPAC Name]
1630851-55-6 [RN]
3-(7-hydroxy-2H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-4-yl)-1-methylquinolin-2(1H)-one
3-(7-hydroxy-2H-benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-4-yl)-1-methylquinolin-2(1H)-one

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 559.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.3±3.0 kJ/mol
    Flash Point: 292.1±30.1 °C
    Index of Refraction: 1.835
    Molar Refractivity: 109.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 85.34
    ACD/KOC (pH 5.5): 838.41
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 70.19
    ACD/KOC (pH 7.4): 689.59
    Polar Surface Area: 95 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 88.5±3.0 dyne/cm
    Molar Volume: 247.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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