ChemSpider 2D Image | 6-(4-Benzyl-1-piperidinyl)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine | C18H18F3N5

6-(4-Benzyl-1-piperidinyl)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine

  • Molecular FormulaC18H18F3N5
  • Average mass361.364 Da
  • Monoisotopic mass361.151428 Da
  • ChemSpider ID22498520

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine, 6-[4-(phenylmethyl)-1-piperidinyl]-3-(trifluoromethyl)- [ACD/Index Name]
6-(4-Benzyl-1-piperidinyl)-3-(trifluormethyl)[1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
6-(4-Benzyl-1-piperidinyl)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
6-(4-Benzyl-1-pipéridinyl)-3-(trifluorométhyl)[1,2,4]triazolo[4,3-b]pyridazine [French] [ACD/IUPAC Name]
1081147-84-3 [RN]
6-(4-benzylpiperidin-1-yl)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine
6-(4-benzylpiperidin-1-yl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.636
    Molar Refractivity: 92.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.91
    ACD/LogD (pH 5.5): 2.96
    ACD/BCF (pH 5.5): 104.50
    ACD/KOC (pH 5.5): 970.24
    ACD/LogD (pH 7.4): 2.96
    ACD/BCF (pH 7.4): 104.52
    ACD/KOC (pH 7.4): 970.43
    Polar Surface Area: 46 Å2
    Polarizability: 36.7±0.5 10-24cm3
    Surface Tension: 46.3±7.0 dyne/cm
    Molar Volume: 258.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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