ChemSpider 2D Image | N-[(4-Bromo-2-fluorophenyl)(phenyl)methyl]-3-[3-(2-methyl-2-propanyl)-1,2,4-oxadiazol-5-yl]propanamide | C22H23BrFN3O2

N-[(4-Bromo-2-fluorophenyl)(phenyl)methyl]-3-[3-(2-methyl-2-propanyl)-1,2,4-oxadiazol-5-yl]propanamide

  • Molecular FormulaC22H23BrFN3O2
  • Average mass460.339 Da
  • Monoisotopic mass459.095764 Da
  • ChemSpider ID31614630

More details:






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

1,2,4-Oxadiazole-5-propanamide, N-[(4-bromo-2-fluorophenyl)phenylmethyl]-3-(1,1-dimethylethyl)- [ACD/Index Name]
N-[(4-Brom-2-fluorphenyl)(phenyl)methyl]-3-[3-(2-methyl-2-propanyl)-1,2,4-oxadiazol-5-yl]propanamid [German] [ACD/IUPAC Name]
N-[(4-Bromo-2-fluorophenyl)(phenyl)methyl]-3-[3-(2-methyl-2-propanyl)-1,2,4-oxadiazol-5-yl]propanamide [ACD/IUPAC Name]
N-[(4-Bromo-2-fluorophényl)(phényl)méthyl]-3-[3-(2-méthyl-2-propanyl)-1,2,4-oxadiazol-5-yl]propanamide [French] [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: 1.569
Molar Refractivity: 112.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1493.85
ACD/KOC (pH 5.5): 6512.79
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1493.86
ACD/KOC (pH 7.4): 6512.83
Polar Surface Area: 68 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 342.1±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement