ChemSpider 2D Image | 1H-pyrazolo[3,4-b]pyridin-6-ol, 1-(6-chloro-3-pyridazinyl)-4,5-dihydro-4-(4-hydroxyphenyl)-3-methyl- | C17H14ClN5O2

1H-pyrazolo[3,4-b]pyridin-6-ol, 1-(6-chloro-3-pyridazinyl)-4,5-dihydro-4-(4-hydroxyphenyl)-3-methyl-

  • Molecular FormulaC17H14ClN5O2
  • Average mass355.778 Da
  • Monoisotopic mass355.083588 Da
  • ChemSpider ID22798545

More details:

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

1-(6-Chlor-3-pyridazinyl)-4-(4-hydroxyphenyl)-3-methyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-on [German] [ACD/IUPAC Name]
1-(6-Chloro-3-pyridazinyl)-4-(4-hydroxyphenyl)-3-methyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one [ACD/IUPAC Name]
1-(6-Chloro-3-pyridazinyl)-4-(4-hydroxyphényl)-3-méthyl-1,4,5,7-tétrahydro-6H-pyrazolo[3,4-b]pyridin-6-one [French] [ACD/IUPAC Name]
1H-pyrazolo[3,4-b]pyridin-6-ol, 1-(6-chloro-3-pyridazinyl)-4,5-dihydro-4-(4-hydroxyphenyl)-3-methyl-
6H-Pyrazolo[3,4-b]pyridin-6-one, 1-(6-chloro-3-pyridazinyl)-1,4,5,7-tetrahydro-4-(4-hydroxyphenyl)-3-methyl- [ACD/Index Name]
1-(6-chloropyridazin-3-yl)-4-(4-hydroxyphenyl)-3-methyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
1-(6-Chloro-pyridazin-3-yl)-4-(4-hydroxy-phenyl)-3-methyl-1,4,5,7-tetrahydro-pyrazolo[3,4-b]pyridin-6-one
1-(6-chloropyridazin-3-yl)-4-(4-hydroxyphenyl)-3-methyl-4,5,7-trihydropyrazolo[5,4-b]pyridin-6-one
1-(6-chloropyridazin-3-yl)-4-(4-hydroxyphenyl)-3-methyl-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6(7H)-one
1-(6-chloropyridazin-3-yl)-4-(4-hydroxyphenyl)-3-methyl-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6-ol
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 648.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.1±3.0 kJ/mol
    Flash Point: 346.1±31.5 °C
    Index of Refraction: 1.765
    Molar Refractivity: 93.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.90
    ACD/LogD (pH 5.5): 1.76
    ACD/BCF (pH 5.5): 12.86
    ACD/KOC (pH 5.5): 216.59
    ACD/LogD (pH 7.4): 1.76
    ACD/BCF (pH 7.4): 12.81
    ACD/KOC (pH 7.4): 215.65
    Polar Surface Area: 93 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 64.6±7.0 dyne/cm
    Molar Volume: 224.8±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement