ChemSpider 2D Image | N-(4-Bromo-2-chlorobenzyl)-3-[3-(4-fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide | C19H16BrClFN3O2

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

  • Molecular FormulaC19H16BrClFN3O2
  • Average mass452.705 Da
  • Monoisotopic mass451.009827 Da
  • ChemSpider ID70464243

More details:

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

1,2,4-Oxadiazole-5-propanamide, N-[(4-bromo-2-chlorophenyl)methyl]-3-(4-fluoro-3-methylphenyl)- [ACD/Index Name]
N-(4-Brom-2-chlorbenzyl)-3-[3-(4-fluor-3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamid [German] [ACD/IUPAC Name]
N-(4-Bromo-2-chlorobenzyl)-3-[3-(4-fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide [ACD/IUPAC Name]
N-(4-Bromo-2-chlorobenzyl)-3-[3-(4-fluoro-3-méthylphényl)-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2541.04
ACD/KOC (pH 5.5): 9525.85
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2541.05
ACD/KOC (pH 7.4): 9525.85
Polar Surface Area: 68 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 305.0±3.0 cm3

Click to predict properties on the Chemicalize site


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