ChemSpider 2D Image | N-(2-Methoxyethyl)-2-{4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-piperazinyl}acetamide | C13H23N5O3

N-(2-Methoxyethyl)-2-{4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-piperazinyl}acetamide

  • Molecular FormulaC13H23N5O3
  • Average mass297.353 Da
  • Monoisotopic mass297.180084 Da
  • ChemSpider ID26168118

More details:

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

1-Piperazineacetamide, N-(2-methoxyethyl)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]- [ACD/Index Name]
N-(2-Methoxyethyl)-2-{4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-piperazinyl}acetamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-2-{4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-piperazinyl}acetamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-2-{4-[(5-méthyl-1,3,4-oxadiazol-2-yl)méthyl]-1-pipérazinyl}acétamide [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: 1.521
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.02
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.48
Polar Surface Area: 84 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 251.8±3.0 cm3

Click to predict properties on the Chemicalize site


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