ChemSpider 2D Image | 1-(Ethoxyacetyl)-N-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-4-piperidinecarboxamide | C15H24N4O5

1-(Ethoxyacetyl)-N-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-4-piperidinecarboxamide

  • Molecular FormulaC15H24N4O5
  • Average mass340.375 Da
  • Monoisotopic mass340.174683 Da
  • ChemSpider ID35064886

More details:

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

1-(2-Éthoxyacétyl)-N-{[3-(méthoxyméthyl)-1,2,4-oxadiazol-5-yl]méthyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(Ethoxyacetyl)-N-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Ethoxyacetyl)-N-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(2-ethoxyacetyl)-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
1-(ethoxyacetyl)-N-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine-4-carboxamide

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: 1.517
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.05
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.05
Polar Surface Area: 107 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 277.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement