ChemSpider 2D Image | N-{4-[(4-Ethyl-1-piperazinyl)methyl]phenyl}-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-piperidinecarboxamide | C28H36N6O3

N-{4-[(4-Ethyl-1-piperazinyl)methyl]phenyl}-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-piperidinecarboxamide

  • Molecular FormulaC28H36N6O3
  • Average mass504.624 Da
  • Monoisotopic mass504.284882 Da
  • ChemSpider ID20356310

More details:

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

3-Piperidinecarboxamide, N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
N-{4-[(4-Ethyl-1-piperazinyl)methyl]phenyl}-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-{4-[(4-Ethyl-1-piperazinyl)methyl]phenyl}-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-piperidinecarboxamide [ACD/IUPAC Name]
N-{4-[(4-Éthyl-1-pipérazinyl)méthyl]phényl}-1-[3-(4-méthoxyphényl)-1,2,4-oxadiazol-5-yl]-3-pipéridinecarboxamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 142.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.08
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 22.50
ACD/KOC (pH 7.4): 217.46
Polar Surface Area: 87 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 413.8±3.0 cm3

Click to predict properties on the Chemicalize site


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