ChemSpider 2D Image | 6-{Difluoro[6-(4-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}quinoline | C20H12F2N6

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

  • Molecular FormulaC20H12F2N6
  • Average mass374.346 Da
  • Monoisotopic mass374.109161 Da
  • ChemSpider ID68027920

More details:

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

6-{Difluor[6-(4-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}chinolin [German] [ACD/IUPAC Name]
6-{Difluoro[6-(4-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]méthyl}quinoléine [French] [ACD/IUPAC Name]
6-{Difluoro[6-(4-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}quinoline [ACD/IUPAC Name]
6-{difluoro[6-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}quinoline
943540-74-7 [RN]
Quinoline, 6-[difluoro[6-(4-pyridinyl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]- [ACD/Index Name]
6-(Difluoro(6-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)quinoline
6-[Difluoro-(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline
JNJ-38877605
JNJ-38877618
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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: 1.718
Molar Refractivity: 101.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 139.30
ACD/KOC (pH 5.5): 1183.09
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 142.95
ACD/KOC (pH 7.4): 1214.06
Polar Surface Area: 69 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 257.3±7.0 cm3

Click to predict properties on the Chemicalize site


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