ChemSpider 2D Image | 5-benzoyl-6-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-4-amine | C20H16N4O

5-benzoyl-6-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-4-amine

  • Molecular FormulaC20H16N4O
  • Average mass328.367 Da
  • Monoisotopic mass328.132416 Da
  • ChemSpider ID59703166

More details:

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

(4-Amino-6-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)(phenyl)methanon [German] [ACD/IUPAC Name]
(4-Amino-6-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)(phenyl)methanone [ACD/IUPAC Name]
(4-Amino-6-méthyl-1-phényl-1H-pyrazolo[3,4-b]pyridin-5-yl)(phényl)méthanone [French] [ACD/IUPAC Name]
2089391-67-1 [RN]
5-benzoyl-6-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-4-amine
Methanone, (4-amino-6-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl- [ACD/Index Name]
(4-Amino-6-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone
MFCD30728888

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 495.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.3±3.0 kJ/mol
    Flash Point: 253.6±28.7 °C
    Index of Refraction: 1.691
    Molar Refractivity: 97.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.62
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 26.35
    ACD/KOC (pH 5.5): 209.62
    ACD/LogD (pH 7.4): 3.24
    ACD/BCF (pH 7.4): 167.47
    ACD/KOC (pH 7.4): 1332.29
    Polar Surface Area: 74 Å2
    Polarizability: 38.5±0.5 10-24cm3
    Surface Tension: 53.4±7.0 dyne/cm
    Molar Volume: 253.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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