ChemSpider 2D Image | 1-Cyclooctyl-4-(3,4,5-trimethoxyphenyl)-4,7-dihydro-1H-pyrazolo[3,4-b]pyridine-3,6(2H,5H)-dione | C23H31N3O5

1-Cyclooctyl-4-(3,4,5-trimethoxyphenyl)-4,7-dihydro-1H-pyrazolo[3,4-b]pyridine-3,6(2H,5H)-dione

  • Molecular FormulaC23H31N3O5
  • Average mass429.509 Da
  • Monoisotopic mass429.226379 Da
  • ChemSpider ID27327212

More details:

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

1-Cyclooctyl-4-(3,4,5-trimethoxyphenyl)-4,7-dihydro-1H-pyrazolo[3,4-b]pyridin-3,6(2H,5H)-dion [German] [ACD/IUPAC Name]
1-Cyclooctyl-4-(3,4,5-trimethoxyphenyl)-4,7-dihydro-1H-pyrazolo[3,4-b]pyridine-3,6(2H,5H)-dione [ACD/IUPAC Name]
1-Cyclooctyl-4-(3,4,5-triméthoxyphényl)-4,7-dihydro-1H-pyrazolo[3,4-b]pyridine-3,6(2H,5H)-dione [French] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-b]pyridine-3,6(2H,5H)-dione, 1-cyclooctyl-4,7-dihydro-4-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
1310937-77-9 [RN]
1-cyclooctyl-4-(3,4,5-trimethoxyphenyl)-2,4,5,7-tetrahydropyrazolo[3,4-b]pyridine-3,6-dione
1-cyclooctyl-6-hydroxy-4-(3,4,5-trimethoxyphenyl)-1,2,4,5-tetrahydro-3H-pyrazolo[3,4-b]pyridin-3-one
1-Cyclooctyl-6-hydroxy-4-(3,4,5-trimethoxy-phenyl)-1,2,4,5-tetrahydro-pyrazolo[3,4-b]pyridin-3-one

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.629
    Molar Refractivity: 113.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.42
    ACD/LogD (pH 5.5): 2.79
    ACD/BCF (pH 5.5): 77.05
    ACD/KOC (pH 5.5): 778.31
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 76.19
    ACD/KOC (pH 7.4): 769.67
    Polar Surface Area: 93 Å2
    Polarizability: 45.1±0.5 10-24cm3
    Surface Tension: 48.1±7.0 dyne/cm
    Molar Volume: 320.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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