ChemSpider 2D Image | 6-{difluoro[6-(1-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}quinoline | C19H13F2N7

6-{difluoro[6-(1-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}quinoline

  • Molecular FormulaC19H13F2N7
  • Average mass377.350 Da
  • Monoisotopic mass377.120056 Da
  • ChemSpider ID68027868

More details:

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

6-{Difluor[6-(1-methyl-1H-pyrazol-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}chinolin [German] [ACD/IUPAC Name]
6-{Difluoro[6-(1-méthyl-1H-pyrazol-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]méthyl}quinoléine [French] [ACD/IUPAC Name]
6-{difluoro[6-(1-methyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}quinoline
6-{Difluoro[6-(1-methyl-1H-pyrazol-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}quinoline [ACD/IUPAC Name]
6-{difluoro[6-(1-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}quinoline
943540-75-8 [RN]
Quinoline, 6-[difluoro[6-(1-methyl-1H-pyrazol-3-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]- [ACD/Index Name]
JNJ-38877605

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: 1.734
Molar Refractivity: 100.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 80.76
ACD/KOC (pH 5.5): 800.97
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.83
ACD/KOC (pH 7.4): 821.48
Polar Surface Area: 74 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 251.2±7.0 cm3

Click to predict properties on the Chemicalize site


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