ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-piperidinecarboxamide | C19H26N6O

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

  • Molecular FormulaC19H26N6O
  • Average mass354.449 Da
  • Monoisotopic mass354.216797 Da
  • ChemSpider ID23490771

More details:

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

3-Piperidinecarboxamide, N-[2-(1-cyclohexen-1-yl)ethyl]-1-(1,2,4-triazolo[4,3-b]pyridazin-6-yl)- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
(3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxamide
1-[1,2,4]Triazolo[4,3-b]pyridazin-6-yl-piperidine-3-carboxylic acid (2-cyclohex-1-enyl-ethyl)-amide
1111279-67-4 [RN]
AGN-PC-05T1H3
AKOS004975443
MCULE-3183368346
More...

    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: 1.697
    Molar Refractivity: 100.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 1.89
    ACD/BCF (pH 5.5): 15.99
    ACD/KOC (pH 5.5): 252.18
    ACD/LogD (pH 7.4): 1.89
    ACD/BCF (pH 7.4): 16.21
    ACD/KOC (pH 7.4): 255.58
    Polar Surface Area: 75 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 57.5±7.0 dyne/cm
    Molar Volume: 262.0±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement