ChemSpider 2D Image | 6-(1H-Pyrazol-1-yl)-3-{1-[3-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl}[1,2,4]triazolo[4,3-b]pyridazine | C19H17F3N8

6-(1H-Pyrazol-1-yl)-3-{1-[3-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl}[1,2,4]triazolo[4,3-b]pyridazine

  • Molecular FormulaC19H17F3N8
  • Average mass414.387 Da
  • Monoisotopic mass414.152832 Da
  • ChemSpider ID108351616

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine, 6-(1H-pyrazol-1-yl)-3-[1-[3-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]- [ACD/Index Name]
6-(1H-Pyrazol-1-yl)-3-{1-[3-(trifluormethyl)-2-pyridinyl]-4-piperidinyl}[1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
6-(1H-Pyrazol-1-yl)-3-{1-[3-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl}[1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
6-(1H-Pyrazol-1-yl)-3-{1-[3-(trifluorométhyl)-2-pyridinyl]-4-pipéridinyl}[1,2,4]triazolo[4,3-b]pyridazine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.717
Molar Refractivity: 104.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 8.48
ACD/KOC (pH 5.5): 93.28
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 53.51
ACD/KOC (pH 7.4): 588.87
Polar Surface Area: 77 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 265.7±7.0 cm3

Click to predict properties on the Chemicalize site


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