ChemSpider 2D Image | 6-{[6-(4-Fluorophenyl)[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methyl}quinoline | C20H13FN6

6-{[6-(4-Fluorophenyl)[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methyl}quinoline

  • Molecular FormulaC20H13FN6
  • Average mass356.356 Da
  • Monoisotopic mass356.118561 Da
  • ChemSpider ID28642644

More details:

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

6-[[6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methyl]quinoline
6-{[6-(4-Fluorophényl)[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]méthyl}quinoléine [French] [ACD/IUPAC Name]
6-{[6-(4-Fluorophenyl)[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methyl}quinoline [ACD/IUPAC Name]
6-{[6-(4-Fluorphenyl)[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methyl}chinolin [German] [ACD/IUPAC Name]
Quinoline, 6-[[6-(4-fluorophenyl)-1,2,4-triazolo[4,3-b][1,2,4]triazin-3-yl]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.746
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 50.86
ACD/KOC (pH 5.5): 554.88
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 59.11
ACD/KOC (pH 7.4): 644.90
Polar Surface Area: 69 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 249.1±7.0 cm3

Click to predict properties on the Chemicalize site


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