ChemSpider 2D Image | [1-(6-Methoxy-3-pyridazinyl)-3-piperidinyl][3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone | C17H20F3N7O2

[1-(6-Methoxy-3-pyridazinyl)-3-piperidinyl][3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone

  • Molecular FormulaC17H20F3N7O2
  • Average mass411.382 Da
  • Monoisotopic mass411.163055 Da
  • ChemSpider ID30720745

More details:

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

[1-(6-Methoxy-3-pyridazinyl)-3-piperidinyl][3-(trifluormethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanon [German] [ACD/IUPAC Name]
[1-(6-Methoxy-3-pyridazinyl)-3-piperidinyl][3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone [ACD/IUPAC Name]
[1-(6-Méthoxy-3-pyridazinyl)-3-pipéridinyl][3-(trifluorométhyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, [5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl][1-(6-methoxy-3-pyridazinyl)-3-piperidinyl]- [ACD/Index Name]
(1-(6-methoxypyridazin-3-yl)piperidin-3-yl)(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)methanone
[1-(6-methoxypyridazin-3-yl)piperidin-3-yl][3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone
[1-(6-methoxypyridazin-3-yl)piperidin-3-yl]-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone
1574296-67-5 [RN]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 663.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.6±3.0 kJ/mol
    Flash Point: 355.3±34.3 °C
    Index of Refraction: 1.668
    Molar Refractivity: 97.0±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.37
    ACD/LogD (pH 5.5): 0.50
    ACD/BCF (pH 5.5): 1.35
    ACD/KOC (pH 5.5): 40.83
    ACD/LogD (pH 7.4): 0.58
    ACD/BCF (pH 7.4): 1.62
    ACD/KOC (pH 7.4): 49.16
    Polar Surface Area: 89 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 54.1±7.0 dyne/cm
    Molar Volume: 260.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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