ChemSpider 2D Image | 2-(5-{[5-(3-Fluoro-4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}-1,2,4-oxadiazol-3-yl)pyridine | C17H12FN5O2

2-(5-{[5-(3-Fluoro-4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}-1,2,4-oxadiazol-3-yl)pyridine

  • Molecular FormulaC17H12FN5O2
  • Average mass337.308 Da
  • Monoisotopic mass337.097504 Da
  • ChemSpider ID27307627

More details:

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

2-(5-{[5-(3-Fluor-4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}-1,2,4-oxadiazol-3-yl)pyridin [German] [ACD/IUPAC Name]
2-(5-{[5-(3-Fluoro-4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}-1,2,4-oxadiazol-3-yl)pyridine [ACD/IUPAC Name]
2-(5-{[5-(3-Fluoro-4-méthylphényl)-1,3,4-oxadiazol-2-yl]méthyl}-1,2,4-oxadiazol-3-yl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[5-[[5-(3-fluoro-4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,4-oxadiazol-3-yl]- [ACD/Index Name]
2-{5-[5-(3-Fluoro-4-methyl-phenyl)-[1,3,4]oxadiazol-2-ylmethyl]-[1,2,4]oxadiazol-3-yl}-pyridine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 545.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 283.7±32.9 °C
Index of Refraction: 1.588
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.00
ACD/KOC (pH 5.5): 368.27
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.00
ACD/KOC (pH 7.4): 368.27
Polar Surface Area: 91 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 251.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement