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

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

  • Molecular FormulaC19H16BrClFN3O2
  • Average mass452.705 Da
  • Monoisotopic mass451.009827 Da
  • ChemSpider ID33586624

More details:

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

3-Brom-N-{[5-(2-chlorphenyl)-1,3,4-oxadiazol-2-yl]methyl}-5-fluor-N-isopropylbenzamid [German] [ACD/IUPAC Name]
3-Bromo-N-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-5-fluoro-N-isopropylbenzamide [ACD/IUPAC Name]
3-Bromo-N-{[5-(2-chlorophényl)-1,3,4-oxadiazol-2-yl]méthyl}-5-fluoro-N-isopropylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-fluoro-N-(1-methylethyl)- [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: 582.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.8±32.9 °C
Index of Refraction: 1.596
Molar Refractivity: 104.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 792.32
ACD/KOC (pH 5.5): 4136.50
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 792.32
ACD/KOC (pH 7.4): 4136.50
Polar Surface Area: 59 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 305.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement