ChemSpider 2D Image | N-[2-(4-Bromophenyl)-2-methylpropyl]-3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide | C22H23BrFN3O2

N-[2-(4-Bromophenyl)-2-methylpropyl]-3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

  • Molecular FormulaC22H23BrFN3O2
  • Average mass460.339 Da
  • Monoisotopic mass459.095764 Da
  • ChemSpider ID70503375

More details:






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

1,2,4-Oxadiazole-5-propanamide, N-[2-(4-bromophenyl)-2-methylpropyl]-3-(3-fluoro-4-methylphenyl)- [ACD/Index Name]
N-[2-(4-Bromophenyl)-2-methylpropyl]-3-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide [ACD/IUPAC Name]
N-[2-(4-Bromophényl)-2-méthylpropyl]-3-[3-(3-fluoro-4-méthylphényl)-1,2,4-oxadiazol-5-yl]propanamide [French] [ACD/IUPAC Name]
N-[2-(4-Bromphenyl)-2-methylpropyl]-3-[3-(3-fluor-4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamid [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 112.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5119.17
ACD/KOC (pH 5.5): 15726.70
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5119.18
ACD/KOC (pH 7.4): 15726.72
Polar Surface Area: 68 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 343.5±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement