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Search term: KVWITRNYMQYSIA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Methyl-6-{2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl}-2-(trifluoromethyl)imidazo[1,2-b]pyridazine | C17H20F3N7

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

  • Molecular FormulaC17H20F3N7
  • Average mass379.383 Da
  • Monoisotopic mass379.173218 Da
  • ChemSpider ID128973533

More details:

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

3-Methyl-6-{2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl}-2-(trifluormethyl)imidazo[1,2-b]pyridazin [German] [ACD/IUPAC Name]
3-Methyl-6-{2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl}-2-(trifluoromethyl)imidazo[1,2-b]pyridazine [ACD/IUPAC Name]
3-Méthyl-6-{2-[1-méthyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]éthyl}-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]ethyl]-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: 1.662
Molar Refractivity: 94.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 20.22
ACD/KOC (pH 5.5): 262.88
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.73
ACD/KOC (pH 7.4): 412.50
Polar Surface Area: 64 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 255.7±7.0 cm3

Click to predict properties on the Chemicalize site


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