ChemSpider 2D Image | N-(5-Bromo-2-fluorobenzyl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide | C19H16BrClFN3O2

N-(5-Bromo-2-fluorobenzyl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide

  • Molecular FormulaC19H16BrClFN3O2
  • Average mass452.705 Da
  • Monoisotopic mass451.009827 Da
  • ChemSpider ID33364518

More details:

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

1,2,4-Oxadiazole-5-butanamide, N-[(5-bromo-2-fluorophenyl)methyl]-3-(4-chlorophenyl)- [ACD/Index Name]
N-(5-Brom-2-fluorbenzyl)-4-[3-(4-chlorphenyl)-1,2,4-oxadiazol-5-yl]butanamid [German] [ACD/IUPAC Name]
N-(5-Bromo-2-fluorobenzyl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide [ACD/IUPAC Name]
N-(5-Bromo-2-fluorobenzyl)-4-[3-(4-chlorophényl)-1,2,4-oxadiazol-5-yl]butanamide [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: 1.593
Molar Refractivity: 103.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2052.96
ACD/KOC (pH 5.5): 8177.07
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2052.96
ACD/KOC (pH 7.4): 8177.08
Polar Surface Area: 68 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 305.3±3.0 cm3

Click to predict properties on the Chemicalize site


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