Found 3917 results

Search term: MF = 'C_{16}H_{13}FN_{4}O'
ChemSpider 2D Image | 4-amino-1-(3-fluorophenyl)-1H,5H,6H,7H,8H-pyrazolo[3,4-b]quinolin-5-one | C16H13FN4O

4-amino-1-(3-fluorophenyl)-1H,5H,6H,7H,8H-pyrazolo[3,4-b]quinolin-5-one

  • Molecular FormulaC16H13FN4O
  • Average mass296.299 Da
  • Monoisotopic mass296.107330 Da
  • ChemSpider ID58172089

More details:

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

2127082-48-6 [RN]
4-Amino-1-(3-fluorophényl)-1,6,7,8-tétrahydro-5H-pyrazolo[3,4-b]quinoléin-5-one [French] [ACD/IUPAC Name]
4-Amino-1-(3-fluorophenyl)-1,6,7,8-tetrahydro-5H-pyrazolo[3,4-b]quinolin-5-one [ACD/IUPAC Name]
4-amino-1-(3-fluorophenyl)-1H,5H,6H,7H,8H-pyrazolo[3,4-b]quinolin-5-one
4-Amino-1-(3-fluorphenyl)-1,6,7,8-tetrahydro-5H-pyrazolo[3,4-b]chinolin-5-on [German] [ACD/IUPAC Name]
5H-Pyrazolo[3,4-b]quinolin-5-one, 4-amino-1-(3-fluorophenyl)-1,6,7,8-tetrahydro- [ACD/Index Name]
4-Amino-1-(3-fluoro-phenyl)-1,6,7,8-tetrahydro-pyrazolo[3,4-b]quinolin-5-one
MFCD30728874

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 494.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.2±3.0 kJ/mol
    Flash Point: 252.9±28.7 °C
    Index of Refraction: 1.750
    Molar Refractivity: 78.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 2.88
    ACD/BCF (pH 5.5): 77.47
    ACD/KOC (pH 5.5): 645.16
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 151.36
    ACD/KOC (pH 7.4): 1260.50
    Polar Surface Area: 74 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 60.7±7.0 dyne/cm
    Molar Volume: 193.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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