ChemSpider 2D Image | N-{1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl}-3-(4-methyl-1-piperazinyl)propanamide | C15H27N5O3

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

  • Molecular FormulaC15H27N5O3
  • Average mass325.407 Da
  • Monoisotopic mass325.211395 Da
  • ChemSpider ID52566294

More details:

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

1-Piperazinepropanamide, N-[1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-methyl- [ACD/Index Name]
N-{1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl}-3-(4-methyl-1-piperazinyl)propanamid [German] [ACD/IUPAC Name]
N-{1-[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl}-3-(4-methyl-1-piperazinyl)propanamide [ACD/IUPAC Name]
N-{1-[3-(2-Méthoxyéthyl)-1,2,4-oxadiazol-5-yl]éthyl}-3-(4-méthyl-1-pipérazinyl)propanamide [French] [ACD/IUPAC Name]
N-{1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl}-3-(4-methylpiperazin-1-yl)propanamide

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.509
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -2.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.99
Polar Surface Area: 84 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 288.0±3.0 cm3

Click to predict properties on the Chemicalize site


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