ChemSpider 2D Image | N-{2-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-sec-butyl-2-(4-fluorophenyl)acetamide | C22H23BrFN3O2

N-{2-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-sec-butyl-2-(4-fluorophenyl)acetamide

  • Molecular FormulaC22H23BrFN3O2
  • Average mass460.339 Da
  • Monoisotopic mass459.095764 Da
  • ChemSpider ID29226370

More details:






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

Benzeneacetamide, N-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-fluoro-N-(1-methylpropyl)- [ACD/Index Name]
N-{2-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-sec-butyl-2-(4-fluorophenyl)acetamide [ACD/IUPAC Name]
N-{2-[3-(4-Bromophényl)-1,2,4-oxadiazol-5-yl]éthyl}-N-sec-butyl-2-(4-fluorophényl)acétamide [French] [ACD/IUPAC Name]
N-{2-[3-(4-Bromphenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-sec-butyl-2-(4-fluorphenyl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 578.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.6±32.9 °C
Index of Refraction: 1.573
Molar Refractivity: 112.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4338.98
ACD/KOC (pH 5.5): 13971.24
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4338.98
ACD/KOC (pH 7.4): 13971.26
Polar Surface Area: 59 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 341.7±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement