ChemSpider 2D Image | 3-{2-[5-(Methoxymethyl)-1,2,4-oxadiazol-3-yl]ethoxy}-N-(3-methoxypropyl)-1-piperidinecarboxamide | C16H28N4O5

3-{2-[5-(Methoxymethyl)-1,2,4-oxadiazol-3-yl]ethoxy}-N-(3-methoxypropyl)-1-piperidinecarboxamide

  • Molecular FormulaC16H28N4O5
  • Average mass356.417 Da
  • Monoisotopic mass356.205963 Da
  • ChemSpider ID71071917

More details:

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

1-Piperidinecarboxamide, 3-[2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethoxy]-N-(3-methoxypropyl)- [ACD/Index Name]
3-{2-[5-(Methoxymethyl)-1,2,4-oxadiazol-3-yl]ethoxy}-N-(3-methoxypropyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
3-{2-[5-(Methoxymethyl)-1,2,4-oxadiazol-3-yl]ethoxy}-N-(3-methoxypropyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
3-{2-[5-(Méthoxyméthyl)-1,2,4-oxadiazol-3-yl]éthoxy}-N-(3-méthoxypropyl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethoxy}-N-(3-methoxypropyl)tetrahydro-1(2H)-pyridinecarboxamide

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: 1.519
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.14
ACD/KOC (pH 5.5): 59.99
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.14
ACD/KOC (pH 7.4): 59.99
Polar Surface Area: 99 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 298.1±5.0 cm3

Click to predict properties on the Chemicalize site


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