ChemSpider 2D Image | N-(2-Furylmethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine | C10H9N5O

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

  • Molecular FormulaC10H9N5O
  • Average mass215.211 Da
  • Monoisotopic mass215.080704 Da
  • ChemSpider ID21592891

More details:

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

1,2,4-Triazolo[4,3-b]pyridazin-6-amine, N-(2-furanylmethyl)- [ACD/Index Name]
N-(2-Furylmethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amin [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine [ACD/IUPAC Name]
N-(2-Furylméthyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine [French] [ACD/IUPAC Name]
332026-41-2 [RN]
677322-52-0 [RN]
N-(FURAN-2-YLMETHYL)-[1,2,4]TRIAZOLO[3,4-F]PYRIDAZIN-6-AMINE
N-(furan-2-ylmethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-(furan-2-ylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-[(furan-2-yl)methyl]-[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: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.746
    Molar Refractivity: 58.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.00
    ACD/LogD (pH 5.5): 0.70
    ACD/BCF (pH 5.5): 2.02
    ACD/KOC (pH 5.5): 57.47
    ACD/LogD (pH 7.4): 0.70
    ACD/BCF (pH 7.4): 2.02
    ACD/KOC (pH 7.4): 57.49
    Polar Surface Area: 68 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 64.3±7.0 dyne/cm
    Molar Volume: 144.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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