ChemSpider 2D Image | 5-(3-Fluorophenyl)[1,2,4]triazolo[1,5-a]pyrazin-2-amine | C11H8FN5

5-(3-Fluorophenyl)[1,2,4]triazolo[1,5-a]pyrazin-2-amine

  • Molecular FormulaC11H8FN5
  • Average mass229.213 Da
  • Monoisotopic mass229.076370 Da
  • ChemSpider ID57423498

More details:

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

[1,2,4]Triazolo[1,5-a]pyrazin-2-amine, 5-(3-fluorophenyl)- [ACD/Index Name]
1956322-63-6 [RN]
5-(3-Fluorophenyl)[1,2,4]triazolo[1,5-a]pyrazin-2-amine [ACD/IUPAC Name]
5-(3-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
5-(3-Fluorophényl)[1,2,4]triazolo[1,5-a]pyrazin-2-amine [French] [ACD/IUPAC Name]
5-(3-Fluorphenyl)[1,2,4]triazolo[1,5-a]pyrazin-2-amin [German] [ACD/IUPAC Name]
5-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine(wxc00097)
5-(3-fluorophenyl)-2H,3H-[1,2,4]triazolo[1,5-a]pyrazin-2-imine
MFCD28991797

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.748
    Molar Refractivity: 60.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.62
    ACD/KOC (pH 5.5): 148.86
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.62
    ACD/KOC (pH 7.4): 148.94
    Polar Surface Area: 69 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 60.8±7.0 dyne/cm
    Molar Volume: 148.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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