ChemSpider 2D Image | 6,7-Dihydroxy-1-isopropyl-4-[3-methoxy-4-(2-phenylethoxy)phenyl]-1,2-dihydro-3H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-3-one | C30H27N3O6

6,7-Dihydroxy-1-isopropyl-4-[3-methoxy-4-(2-phenylethoxy)phenyl]-1,2-dihydro-3H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-3-one

  • Molecular FormulaC30H27N3O6
  • Average mass525.552 Da
  • Monoisotopic mass525.190002 Da
  • ChemSpider ID29771033

More details:

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

3H-Benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-3-one, 1,2-dihydro-6,7-dihydroxy-4-[3-methoxy-4-(2-phenylethoxy)phenyl]-1-(1-methylethyl)- [ACD/Index Name]
6,7-Dihydroxy-1-isopropyl-4-[3-methoxy-4-(2-phenylethoxy)phenyl]-1,2-dihydro-3H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-3-on [German] [ACD/IUPAC Name]
6,7-Dihydroxy-1-isopropyl-4-[3-methoxy-4-(2-phenylethoxy)phenyl]-1,2-dihydro-3H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-3-one [ACD/IUPAC Name]
6,7-Dihydroxy-1-isopropyl-4-[3-méthoxy-4-(2-phényléthoxy)phényl]-1,2-dihydro-3H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-3-one [French] [ACD/IUPAC Name]
1574317-23-9 [RN]
1-isopropyl-4-(3-methoxy-4-phenethoxyphenyl)-1H-benzofuro[3,2-b]pyrazolo[4,3-e]pyridine-3,6,7-triol

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.687
    Molar Refractivity: 147.0±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 4.16
    ACD/LogD (pH 5.5): 3.72
    ACD/BCF (pH 5.5): 391.60
    ACD/KOC (pH 5.5): 2491.36
    ACD/LogD (pH 7.4): 3.51
    ACD/BCF (pH 7.4): 243.15
    ACD/KOC (pH 7.4): 1546.96
    Polar Surface Area: 117 Å2
    Polarizability: 58.3±0.5 10-24cm3
    Surface Tension: 62.4±3.0 dyne/cm
    Molar Volume: 385.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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