ChemSpider 2D Image | N-(4-Bromo-3-methylphenyl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide | C21H20BrClN4O2

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

  • Molecular FormulaC21H20BrClN4O2
  • Average mass475.766 Da
  • Monoisotopic mass474.045807 Da
  • ChemSpider ID29003647

More details:

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

1-Piperidinecarboxamide, N-(4-bromo-3-methylphenyl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
N-(4-Brom-3-methylphenyl)-4-[3-(4-chlorphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(4-Bromo-3-methylphenyl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(4-Bromo-3-méthylphényl)-4-[3-(4-chlorophényl)-1,2,4-oxadiazol-5-yl]-1-pipéridinecarboxamide [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: 1.642
Molar Refractivity: 115.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6641.11
ACD/KOC (pH 5.5): 18947.45
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6641.11
ACD/KOC (pH 7.4): 18947.47
Polar Surface Area: 71 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 319.2±3.0 cm3

Click to predict properties on the Chemicalize site


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