ChemSpider 2D Image | 4-[5'-(1-Benzofuran-2-yl)-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrazol]-2'(4'H)-yl]-4-oxobutanoic acid | C22H17N3O5

4-[5'-(1-Benzofuran-2-yl)-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrazol]-2'(4'H)-yl]-4-oxobutanoic acid

  • Molecular FormulaC22H17N3O5
  • Average mass403.388 Da
  • Monoisotopic mass403.116821 Da
  • ChemSpider ID21531336

More details:

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

4-[5'-(1-Benzofuran-2-yl)-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrazol]-2'(4'H)-yl]-4-oxobutanoic acid [ACD/IUPAC Name]
4-[5'-(1-Benzofuran-2-yl)-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrazol]-2'(4'H)-yl]-4-oxobutansäure [German] [ACD/IUPAC Name]
Acide 4-[5'-(1-benzofuran-2-yl)-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrazol]-2'(4'H)-yl]-4-oxobutanoïque [French] [ACD/IUPAC Name]
Spiro[3H-indole-3,3'-[3H]pyrazole]-2'(4'H)-butanoic acid, 5'-(2-benzofuranyl)-1,2-dihydro-γ,2-dioxo- [ACD/Index Name]
4-(5'-(benzofuran-2-yl)-2-oxospiro[indoline-3,3'-pyrazol]-2'(4'H)-yl)-4-oxobutanoic acid
4-[3'-(1-benzofuran-2-yl)-2-oxospiro[1H-indole-3,5'-4H-pyrazole]-1'-yl]-4-oxobutanoic acid
921077-81-8 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.737
    Molar Refractivity: 106.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 112 Å2
    Polarizability: 42.3±0.5 10-24cm3
    Surface Tension: 67.6±7.0 dyne/cm
    Molar Volume: 265.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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