ChemSpider 2D Image | N-Butyl-N-(2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}-2-oxoethyl)-4-ethylbenzamide | C28H33ClN4O3

N-Butyl-N-(2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}-2-oxoethyl)-4-ethylbenzamide

  • Molecular FormulaC28H33ClN4O3
  • Average mass509.040 Da
  • Monoisotopic mass508.224121 Da
  • ChemSpider ID3290848

More details:

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

Benzamide, N-butyl-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-4-ethyl- [ACD/Index Name]
N-Butyl-N-(2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}-2-oxoethyl)-4-ethylbenzamide [ACD/IUPAC Name]
N-Butyl-N-(2-{2-[3-(3-chlorophényl)-1,2,4-oxadiazol-5-yl]-1-pipéridinyl}-2-oxoéthyl)-4-éthylbenzamide [French] [ACD/IUPAC Name]
N-Butyl-N-(2-{2-[3-(3-chlorphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}-2-oxoethyl)-4-ethylbenzamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 709.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 383.1±35.7 °C
Index of Refraction: 1.577
Molar Refractivity: 139.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6401.41
ACD/KOC (pH 5.5): 18455.39
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6401.42
ACD/KOC (pH 7.4): 18455.41
Polar Surface Area: 80 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 421.4±3.0 cm3

Click to predict properties on the Chemicalize site


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