ChemSpider 2D Image | 5-Chloro-1',7'-dihydrospiro[indole-3,4'-pyrazolo[3,4-b]pyridine]-2,6'(1H,5'H)-dione | C13H9ClN4O2

5-Chloro-1',7'-dihydrospiro[indole-3,4'-pyrazolo[3,4-b]pyridine]-2,6'(1H,5'H)-dione

  • Molecular FormulaC13H9ClN4O2
  • Average mass288.689 Da
  • Monoisotopic mass288.041412 Da
  • ChemSpider ID23493617

More details:

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

5-Chloro-1',7'-dihydrospiro[indole-3,4'-pyrazolo[3,4-b]pyridine]-2,6'(1H,5'H)-dione [ACD/IUPAC Name]
spiro[3H-indole-3,4'-[4H]pyrazolo[3,4-b]pyridin]-2(1H)-one, 5-chloro-1',5'-dihydro-6'-hydroxy-
Spiro[3H-indole-3,4'-[4H]pyrazolo[3,4-b]pyridine]-2,6'(5'H,1H)-dione, 5-chloro-1',7'-dihydro- [ACD/Index Name]
1170254-07-5 [RN]
5-chloro-6'-hydroxy-1',5'-dihydrospiro[indole-3,4'-pyrazolo[3,4-b]pyridin]-2(1H)-one
5-chlorospiro[1H-indole-3,4'-2,5-dihydro-1H-pyrazolo[3,4-b]pyridine]-2,6'-dione
c13h9cln4o2

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

    Density: 1.9±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.878
    Molar Refractivity: 71.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.05
    ACD/LogD (pH 5.5): 1.16
    ACD/BCF (pH 5.5): 4.44
    ACD/KOC (pH 5.5): 99.59
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 3.72
    ACD/KOC (pH 7.4): 83.43
    Polar Surface Area: 90 Å2
    Polarizability: 28.3±0.5 10-24cm3
    Surface Tension: 83.4±7.0 dyne/cm
    Molar Volume: 155.9±7.0 cm3

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