ChemSpider 2D Image | N-Methyl-5-({methyl[2-(4-morpholinyl)propyl]amino}methyl)-1,2,4-oxadiazole-3-carboxamide | C13H23N5O3

N-Methyl-5-({methyl[2-(4-morpholinyl)propyl]amino}methyl)-1,2,4-oxadiazole-3-carboxamide

  • Molecular FormulaC13H23N5O3
  • Average mass297.353 Da
  • Monoisotopic mass297.180084 Da
  • ChemSpider ID35071545

More details:

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

1,2,4-Oxadiazole-3-carboxamide, N-methyl-5-[[methyl[2-(4-morpholinyl)propyl]amino]methyl]- [ACD/Index Name]
N-Methyl-5-({methyl[2-(4-morpholinyl)propyl]amino}methyl)-1,2,4-oxadiazol-3-carboxamid [German] [ACD/IUPAC Name]
N-Methyl-5-({methyl[2-(4-morpholinyl)propyl]amino}methyl)-1,2,4-oxadiazole-3-carboxamide [ACD/IUPAC Name]
N-Méthyl-5-({méthyl[2-(4-morpholinyl)propyl]amino}méthyl)-1,2,4-oxadiazole-3-carboxamide [French] [ACD/IUPAC Name]
N-methyl-5-{[methyl(2-morpholin-4-ylpropyl)amino]methyl}-1,2,4-oxadiazole-3-carboxamide

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: 1.526
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.89
Polar Surface Area: 84 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 251.2±3.0 cm3

Click to predict properties on the Chemicalize site


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