ChemSpider 2D Image | N-Ethyl-4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-piperidinecarboxamide | C14H24N4O4

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

  • Molecular FormulaC14H24N4O4
  • Average mass312.365 Da
  • Monoisotopic mass312.179749 Da
  • ChemSpider ID44218997

More details:

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

1-Piperidinecarboxamide, N-ethyl-4-[5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl]- [ACD/Index Name]
N-Ethyl-4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Ethyl-4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-piperidinecarboxamide [ACD/IUPAC Name]
N-Éthyl-4-{5-[(2-méthoxyéthoxy)méthyl]-1,2,4-oxadiazol-3-yl}-1-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: 1.508
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.03
ACD/KOC (pH 5.5): 57.85
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.03
ACD/KOC (pH 7.4): 57.85
Polar Surface Area: 90 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 266.1±3.0 cm3

Click to predict properties on the Chemicalize site


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