ChemSpider 2D Image | 3-({[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl](methyl)amino}methyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide | C11H16N6O3

3-({[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl](methyl)amino}methyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide

  • Molecular FormulaC11H16N6O3
  • Average mass280.283 Da
  • Monoisotopic mass280.128387 Da
  • ChemSpider ID35078835

More details:

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

1,2,4-Oxadiazole-5-carboxamide, 3-[[[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]methylamino]methyl]-N-methyl- [ACD/Index Name]
3-({[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl](methyl)amino}methyl)-N-methyl-1,2,4-oxadiazol-5-carboxamid [German] [ACD/IUPAC Name]
3-({[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl](methyl)amino}methyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide [ACD/IUPAC Name]
3-({[(5-Éthyl-1,3,4-oxadiazol-2-yl)méthyl](méthyl)amino}méthyl)-N-méthyl-1,2,4-oxadiazole-5-carboxamide [French] [ACD/IUPAC Name]
3-{[[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl](methyl)amino]methyl}-N-methyl-1,2,4-oxadiazole-5-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: 1.543
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.03
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.05
Polar Surface Area: 110 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 218.4±3.0 cm3

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