ChemSpider 2D Image | N-Phenyl-1-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-3-piperidinecarboxamide | C18H17F3N6O

N-Phenyl-1-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-3-piperidinecarboxamide

  • Molecular FormulaC18H17F3N6O
  • Average mass390.362 Da
  • Monoisotopic mass390.141602 Da
  • ChemSpider ID21646494

More details:

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

3-Piperidinecarboxamide, N-phenyl-1-[3-(trifluoromethyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]- [ACD/Index Name]
N-Phenyl-1-[3-(trifluormethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Phenyl-1-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-3-piperidinecarboxamide [ACD/IUPAC Name]
N-Phényl-1-[3-(trifluorométhyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(3-Trifluoromethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-piperidine-3-carboxylic acid phenylamide
941121-04-6 [RN]
N-phenyl-1-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-3-carboxamide
N-phenyl-1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-3-carboxamide

    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: 1.664
    Molar Refractivity: 96.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.12
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.10
    ACD/KOC (pH 5.5): 207.36
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.11
    ACD/KOC (pH 7.4): 207.41
    Polar Surface Area: 75 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 52.1±7.0 dyne/cm
    Molar Volume: 260.0±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement