ChemSpider 2D Image | 6-[4-(3-Chlorophenyl)-1-piperazinyl][1,2,4]triazolo[4,3-b]pyridazine | C15H15ClN6

6-[4-(3-Chlorophenyl)-1-piperazinyl][1,2,4]triazolo[4,3-b]pyridazine

  • Molecular FormulaC15H15ClN6
  • Average mass314.773 Da
  • Monoisotopic mass314.104675 Da
  • ChemSpider ID21612029

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine, 6-[4-(3-chlorophenyl)-1-piperazinyl]- [ACD/Index Name]
6-[4-(3-Chlorophenyl)-1-piperazinyl][1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
6-[4-(3-Chlorophényl)-1-pipérazinyl][1,2,4]triazolo[4,3-b]pyridazine [French] [ACD/IUPAC Name]
6-[4-(3-Chlorophenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazine
6-[4-(3-Chlorphenyl)-1-piperazinyl][1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
1-(3-chlorophenyl)-4-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine
6-[4-(3-chlorophenyl)piperazin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
953847-71-7 [RN]

    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: 1.741
    Molar Refractivity: 87.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 11.83
    ACD/KOC (pH 5.5): 199.84
    ACD/LogD (pH 7.4): 1.76
    ACD/BCF (pH 7.4): 12.71
    ACD/KOC (pH 7.4): 214.71
    Polar Surface Area: 50 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 61.6±7.0 dyne/cm
    Molar Volume: 215.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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