ChemSpider 2D Image | 4-[3-(Difluoromethoxy)phenyl]-1-(tetrahydro-2H-pyran-4-yl)-4,7-dihydro-1H-pyrazolo[3,4-b]pyridine-3,6(2H,5H)-dione | C18H19F2N3O4

4-[3-(Difluoromethoxy)phenyl]-1-(tetrahydro-2H-pyran-4-yl)-4,7-dihydro-1H-pyrazolo[3,4-b]pyridine-3,6(2H,5H)-dione

  • Molecular FormulaC18H19F2N3O4
  • Average mass379.358 Da
  • Monoisotopic mass379.134369 Da
  • ChemSpider ID29344707

More details:

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

1H-Pyrazolo[3,4-b]pyridine-3,6(2H,5H)-dione, 4-[3-(difluoromethoxy)phenyl]-4,7-dihydro-1-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
4-[3-(Difluormethoxy)phenyl]-1-(tetrahydro-2H-pyran-4-yl)-4,7-dihydro-1H-pyrazolo[3,4-b]pyridin-3,6(2H,5H)-dion [German] [ACD/IUPAC Name]
4-[3-(Difluoromethoxy)phenyl]-1-(tetrahydro-2H-pyran-4-yl)-4,7-dihydro-1H-pyrazolo[3,4-b]pyridine-3,6(2H,5H)-dione [ACD/IUPAC Name]
4-[3-(Difluorométhoxy)phényl]-1-(tétrahydro-2H-pyran-4-yl)-4,7-dihydro-1H-pyrazolo[3,4-b]pyridine-3,6(2H,5H)-dione [French] [ACD/IUPAC Name]
1574411-68-9 [RN]
4-[3-(difluoromethoxy)phenyl]-1-(oxan-4-yl)-2,4,5,7-tetrahydropyrazolo[3,4-b]pyridine-3,6-dione

    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: 1.663
    Molar Refractivity: 89.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.05
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.51
    ACD/KOC (pH 5.5): 67.11
    ACD/LogD (pH 7.4): 0.82
    ACD/BCF (pH 7.4): 2.47
    ACD/KOC (pH 7.4): 66.02
    Polar Surface Area: 83 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 53.5±7.0 dyne/cm
    Molar Volume: 241.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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