ChemSpider 2D Image | 4-(3-Chloro-4-fluorophenyl)-1-(tetrahydro-2H-pyran-4-yl)-4,7-dihydro-1H-pyrazolo[3,4-b]pyridine-3,6(2H,5H)-dione | C17H17ClFN3O3

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

  • Molecular FormulaC17H17ClFN3O3
  • Average mass365.787 Da
  • Monoisotopic mass365.094238 Da
  • ChemSpider ID29352293

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-chloro-4-fluorophenyl)-4,7-dihydro-1-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
4-(3-Chlor-4-fluorphenyl)-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-Chloro-4-fluorophenyl)-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-Chloro-4-fluorophényl)-1-(tétrahydro-2H-pyran-4-yl)-4,7-dihydro-1H-pyrazolo[3,4-b]pyridine-3,6(2H,5H)-dione [French] [ACD/IUPAC Name]
1574378-80-5 [RN]
4-(3-chloro-4-fluorophenyl)-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: 1.712
    Molar Refractivity: 88.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 8.39
    ACD/KOC (pH 5.5): 159.27
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 8.22
    ACD/KOC (pH 7.4): 156.05
    Polar Surface Area: 74 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 58.7±7.0 dyne/cm
    Molar Volume: 225.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement