ChemSpider 2D Image | N-(2-Hydroxyethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-1,2,4-oxadiazole-5-carboxamide | C11H16N4O5

N-(2-Hydroxyethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-1,2,4-oxadiazole-5-carboxamide

  • Molecular FormulaC11H16N4O5
  • Average mass284.268 Da
  • Monoisotopic mass284.112061 Da
  • ChemSpider ID26042219

More details:

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

1,2,4-Oxadiazole-5-carboxamide, N-(2-hydroxyethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]- [ACD/Index Name]
N-(2-Hydroxyethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-1,2,4-oxadiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-1,2,4-oxadiazole-5-carboxamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-3-[2-(4-morpholinyl)-2-oxoéthyl]-1,2,4-oxadiazole-5-carboxamide [French] [ACD/IUPAC Name]
1232793-35-9 [RN]
3-(2-Morpholin-4-yl-2-oxo-ethyl)-[1,2,4]oxadiazole-5-carboxylic acid (2-hydroxy-ethyl)-amide
AGN-PC-08YDK3
AKOS005666622
MCULE-8967304142
MolPort-008-339-755
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.556
    Molar Refractivity: 65.6±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -1.82
    ACD/LogD (pH 5.5): -1.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.23
    ACD/LogD (pH 7.4): -1.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.23
    Polar Surface Area: 118 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 65.9±3.0 dyne/cm
    Molar Volume: 204.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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