ChemSpider 2D Image | 3-Methyl-6-{[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethynyl}-8-(2,2,2-trifluoroethoxy)-2-(trifluoromethyl)imidazo[1,2-b]pyridazine | C19H17F6N7O

3-Methyl-6-{[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethynyl}-8-(2,2,2-trifluoroethoxy)-2-(trifluoromethyl)imidazo[1,2-b]pyridazine

  • Molecular FormulaC19H17F6N7O
  • Average mass473.375 Da
  • Monoisotopic mass473.139862 Da
  • ChemSpider ID128973594

More details:

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

3-Methyl-6-{[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethinyl}-8-(2,2,2-trifluorethoxy)-2-(trifluormethyl)imidazo[1,2-b]pyridazin [German] [ACD/IUPAC Name]
3-Methyl-6-{[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethynyl}-8-(2,2,2-trifluoroethoxy)-2-(trifluoromethyl)imidazo[1,2-b]pyridazine [ACD/IUPAC Name]
3-Méthyl-6-{[1-méthyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]éthynyl}-8-(2,2,2-trifluoroéthoxy)-2-(trifluorométhyl)imidazo[1,2-b]pyridazine [French] [ACD/IUPAC Name]
Imidazo[1,2-b]pyridazine, 3-methyl-6-[2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethynyl]-8-(2,2,2-trifluoroethoxy)-2-(trifluoromethyl)- [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: 1.599
Molar Refractivity: 105.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 157.12
ACD/KOC (pH 5.5): 1288.67
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 161.61
ACD/KOC (pH 7.4): 1325.50
Polar Surface Area: 73 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 308.2±7.0 cm3

Click to predict properties on the Chemicalize site


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