ChemSpider 2D Image | 2-Bromo-N-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-4-fluoro-N-propylbenzamide | C19H16BrClFN3O2

2-Bromo-N-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-4-fluoro-N-propylbenzamide

  • Molecular FormulaC19H16BrClFN3O2
  • Average mass452.705 Da
  • Monoisotopic mass451.009827 Da
  • ChemSpider ID33139501

More details:

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

2-Brom-N-{[5-(2-chlorphenyl)-1,3,4-oxadiazol-2-yl]methyl}-4-fluor-N-propylbenzamid [German] [ACD/IUPAC Name]
2-Bromo-N-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-4-fluoro-N-propylbenzamide [ACD/IUPAC Name]
2-Bromo-N-{[5-(2-chlorophényl)-1,3,4-oxadiazol-2-yl]méthyl}-4-fluoro-N-propylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-fluoro-N-propyl- [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: 589.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.2±32.9 °C
Index of Refraction: 1.597
Molar Refractivity: 104.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 471.69
ACD/KOC (pH 5.5): 2853.70
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 471.69
ACD/KOC (pH 7.4): 2853.70
Polar Surface Area: 59 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 305.3±3.0 cm3

Click to predict properties on the Chemicalize site


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