ChemSpider 2D Image | N-(3,4-Dimethoxyphenyl)-4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-piperidinecarboxamide | C20H28N4O6

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

  • Molecular FormulaC20H28N4O6
  • Average mass420.460 Da
  • Monoisotopic mass420.200897 Da
  • ChemSpider ID44218999

More details:

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

1-Piperidinecarboxamide, N-(3,4-dimethoxyphenyl)-4-[5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl]- [ACD/Index Name]
N-(3,4-Dimethoxyphenyl)-4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3,4-Dimethoxyphenyl)-4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(3,4-Diméthoxyphényl)-4-{5-[(2-méthoxyéthoxy)méthyl]-1,2,4-oxadiazol-3-yl}-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(3,4-dimethoxyphenyl)-4-{5-[(2-methoxyethoxy)methyl]-1,2,4-oxadiazol-3-yl}tetrahydro-1(2H)-pyridinecarboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.562
Molar Refractivity: 109.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.90
ACD/KOC (pH 5.5): 138.68
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.90
ACD/KOC (pH 7.4): 138.68
Polar Surface Area: 108 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 336.1±3.0 cm3

Click to predict properties on the Chemicalize site


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