ChemSpider 2D Image | 1-Cyclohexyl-7-hydroxy-4-(6-oxo-5,6-dihydro[1,3]dioxolo[4,5-g]quinolin-7-yl)-1,2-dihydro-3H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-3-one | C28H22N4O6

1-Cyclohexyl-7-hydroxy-4-(6-oxo-5,6-dihydro[1,3]dioxolo[4,5-g]quinolin-7-yl)-1,2-dihydro-3H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-3-one

  • Molecular FormulaC28H22N4O6
  • Average mass510.497 Da
  • Monoisotopic mass510.153931 Da
  • ChemSpider ID29344706

More details:






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

1-Cyclohexyl-7-hydroxy-4-(6-oxo-5,6-dihydro[1,3]dioxolo[4,5-g]chinolin-7-yl)-1,2-dihydro-3H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-3-on [German] [ACD/IUPAC Name]
1-Cyclohexyl-7-hydroxy-4-(6-oxo-5,6-dihydro[1,3]dioxolo[4,5-g]quinoléin-7-yl)-1,2-dihydro-3H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-3-one [French] [ACD/IUPAC Name]
1-Cyclohexyl-7-hydroxy-4-(6-oxo-5,6-dihydro[1,3]dioxolo[4,5-g]quinolin-7-yl)-1,2-dihydro-3H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-3-one [ACD/IUPAC Name]
3H-Benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-3-one, 1-cyclohexyl-4-(5,6-dihydro-6-oxo-1,3-dioxolo[4,5-g]quinolin-7-yl)-1,2-dihydro-7-hydroxy- [ACD/Index Name]
1435979-06-8 [RN]
1-cyclohexyl-4-(6-hydroxy-[1,3]dioxolo[4,5-g]quinolin-7-yl)-1H-benzofuro[3,2-b]pyrazolo[4,3-e]pyridine-3,7-diol

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.790
    Molar Refractivity: 138.5±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 2
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 3.58
    ACD/BCF (pH 5.5): 309.60
    ACD/KOC (pH 5.5): 2099.74
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 223.76
    ACD/KOC (pH 7.4): 1517.53
    Polar Surface Area: 130 Å2
    Polarizability: 54.9±0.5 10-24cm3
    Surface Tension: 84.6±3.0 dyne/cm
    Molar Volume: 327.1±3.0 cm3

    Click to predict properties on the Chemicalize site






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