ChemSpider 2D Image | N-(4-Fluorophenyl)-3-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine | C18H14FN5

N-(4-Fluorophenyl)-3-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine

  • Molecular FormulaC18H14FN5
  • Average mass319.336 Da
  • Monoisotopic mass319.123322 Da
  • ChemSpider ID21532992

More details:

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

1,2,4-Triazolo[4,3-b]pyridazin-6-amine, N-(4-fluorophenyl)-3-(4-methylphenyl)- [ACD/Index Name]
N-(4-Fluorophenyl)-3-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine [ACD/IUPAC Name]
N-(4-Fluorophényl)-3-(4-méthylphényl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-3-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amin [German] [ACD/IUPAC Name]
(4-Fluoro-phenyl)-(3-p-tolyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-amine
921168-25-4 [RN]
N-(4-fluorophenyl)-3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.685
    Molar Refractivity: 91.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.03
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 145.33
    ACD/KOC (pH 5.5): 1228.55
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 145.37
    ACD/KOC (pH 7.4): 1228.90
    Polar Surface Area: 55 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 49.4±7.0 dyne/cm
    Molar Volume: 239.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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