ChemSpider 2D Image | 2-[2-(4-Fluorophenyl)-4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]acetamide | C13H10FN5O2

2-[2-(4-Fluorophenyl)-4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]acetamide

  • Molecular FormulaC13H10FN5O2
  • Average mass287.249 Da
  • Monoisotopic mass287.081848 Da
  • ChemSpider ID24342963

More details:

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

2-[2-(4-Fluorophenyl)-4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]acetamide [ACD/IUPAC Name]
2-[2-(4-Fluorophényl)-4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]acétamide [French] [ACD/IUPAC Name]
2-[2-(4-Fluorphenyl)-4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]acetamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-d][1,2,4]triazine-5(4H)-acetamide, 2-(4-fluorophenyl)-4-oxo- [ACD/Index Name]
1087790-55-3 [RN]
2-(8-(4-fluorophenyl)-(oxo)pyrazolo[1,5-d][1,2,4]triazin-1-yl)acetamide
2-[2-(4-Fluoro-phenyl)-4-oxo-4H-pyrazolo[1,5-d][1,2,4]triazin-5-yl]-acetamide
2-[2-(4-fluorophenyl)-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl]acetamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 584.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.3±3.0 kJ/mol
    Flash Point: 307.3±32.9 °C
    Index of Refraction: 1.728
    Molar Refractivity: 72.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.91
    ACD/LogD (pH 5.5): -0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.80
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.80
    Polar Surface Area: 94 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 66.3±7.0 dyne/cm
    Molar Volume: 181.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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