ChemSpider 2D Image | 3-(7-Hydroxy-1H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-4-yl)-6-methoxy-2(1H)-quinolinone | C22H14N4O4

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

  • Molecular FormulaC22H14N4O4
  • Average mass398.371 Da
  • Monoisotopic mass398.101501 Da
  • ChemSpider ID32511113

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-methoxy- [ACD/Index Name]
3-(7-Hydroxy-1H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-4-yl)-6-methoxy-2(1H)-chinolinon [German] [ACD/IUPAC Name]
3-(7-Hydroxy-1H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-4-yl)-6-méthoxy-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-(7-Hydroxy-1H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-4-yl)-6-methoxy-2(1H)-quinolinone [ACD/IUPAC Name]
1630847-57-2 [RN]
3-(7-hydroxy-2H-benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-4-yl)-6-methoxyquinolin-2(1H)-one
MolPort-035-700-731

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 663.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.1±3.0 kJ/mol
    Flash Point: 355.2±31.5 °C
    Index of Refraction: 1.813
    Molar Refractivity: 111.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 59.95
    ACD/KOC (pH 5.5): 651.14
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 49.06
    ACD/KOC (pH 7.4): 532.77
    Polar Surface Area: 113 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 85.3±3.0 dyne/cm
    Molar Volume: 256.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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