ChemSpider 2D Image | 2-(2-Chlorophenyl)-1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperidinyl)ethanone | C23H24ClN3O3

2-(2-Chlorophenyl)-1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperidinyl)ethanone

  • Molecular FormulaC23H24ClN3O3
  • Average mass425.908 Da
  • Monoisotopic mass425.150604 Da
  • ChemSpider ID35296482

More details:

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

2-(2-Chlorophenyl)-1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperidinyl)ethanone [ACD/IUPAC Name]
2-(2-Chlorophényl)-1-(4-{[3-(4-méthoxyphényl)-1,2,4-oxadiazol-5-yl]méthyl}-1-pipéridinyl)éthanone [French] [ACD/IUPAC Name]
2-(2-Chlorphenyl)-1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-piperidinyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(2-chlorophenyl)-1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperidinyl]- [ACD/Index Name]
[1775328-39-6] [RN]
1-[(2-chlorophenyl)acetyl]-4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine
1775328-39-6 [RN]
2-(2-chlorophenyl)-1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one
2-(2-chlorophenyl)-1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)-1-ethanone
BS-8218
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 624.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.3±34.3 °C
Index of Refraction: 1.590
Molar Refractivity: 114.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2316.95
ACD/KOC (pH 5.5): 8916.67
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2316.96
ACD/KOC (pH 7.4): 8916.72
Polar Surface Area: 68 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 338.2±3.0 cm3

Click to predict properties on the Chemicalize site


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