ChemSpider 2D Image | N-{2-[5-(Hydroxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}-1-(methoxyacetyl)-4-methyl-2-piperazinecarboxamide | C14H23N5O5

N-{2-[5-(Hydroxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}-1-(methoxyacetyl)-4-methyl-2-piperazinecarboxamide

  • Molecular FormulaC14H23N5O5
  • Average mass341.363 Da
  • Monoisotopic mass341.169922 Da
  • ChemSpider ID35047104

More details:

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

2-Piperazinecarboxamide, N-[2-[5-(hydroxymethyl)-1,2,4-oxadiazol-3-yl]ethyl]-1-(2-methoxyacetyl)-4-methyl- [ACD/Index Name]
N-{2-[5-(Hydroxyméthyl)-1,2,4-oxadiazol-3-yl]éthyl}-1-(2-méthoxyacétyl)-4-méthyl-2-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-{2-[5-(Hydroxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}-1-(methoxyacetyl)-4-methyl-2-piperazincarboxamid [German] [ACD/IUPAC Name]
N-{2-[5-(Hydroxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}-1-(methoxyacetyl)-4-methyl-2-piperazinecarboxamide [ACD/IUPAC Name]
N-{2-[5-(hydroxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}-1-(methoxyacetyl)-4-methylpiperazine-2-carboxamide

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: 1.542
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.00
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.43
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.00
Polar Surface Area: 121 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 263.0±3.0 cm3

Click to predict properties on the Chemicalize site


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