ChemSpider 2D Image | 1-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)-N-{[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl}-4-piperidinecarboxamide | C19H20F3N7O2

1-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)-N-{[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl}-4-piperidinecarboxamide

  • Molecular FormulaC19H20F3N7O2
  • Average mass435.403 Da
  • Monoisotopic mass435.163055 Da
  • ChemSpider ID31683226

More details:

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

1-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)-N-{[6-(2,2,2-trifluorethoxy)-3-pyridinyl]methyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)-N-{[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)-N-{[6-(2,2,2-trifluoroéthoxy)-3-pyridinyl]méthyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(1,2,4-triazolo[4,3-b]pyridazin-6-yl)-N-[[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]- [ACD/Index Name]

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: 1.656
Molar Refractivity: 105.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.60
ACD/KOC (pH 5.5): 68.77
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.64
ACD/KOC (pH 7.4): 69.73
Polar Surface Area: 98 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 287.1±7.0 cm3

Click to predict properties on the Chemicalize site


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