ChemSpider 2D Image | Ethyl N-[4-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)phenyl]glycinate | C12H13N3O4

Ethyl N-[4-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)phenyl]glycinate

  • Molecular FormulaC12H13N3O4
  • Average mass263.249 Da
  • Monoisotopic mass263.090607 Da
  • ChemSpider ID24541591

More details:






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

872728-83-1 [RN]
ethyl 2-(4-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)phenylamino)acetate
Ethyl N-[4-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)phenyl]glycinate [ACD/IUPAC Name]
Ethyl-N-[4-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)phenyl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[4-(4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)phenyl]-, ethyl ester [ACD/Index Name]
N-[4-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)phenyl]glycine ethyl ester
N-[4-(5-Oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)phényl]glycinate d'éthyle [French] [ACD/IUPAC Name]
[4-(5-Oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenylamino]-acetic acid ethyl ester
2-[4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)anilino]acetic acid ethyl ester
2-Hydroxyisonicotinic acid [ACD/IUPAC Name]
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    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: 1.615
    Molar Refractivity: 66.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.11
    ACD/LogD (pH 5.5): 0.78
    ACD/BCF (pH 5.5): 2.29
    ACD/KOC (pH 5.5): 62.62
    ACD/LogD (pH 7.4): 0.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 24.06
    Polar Surface Area: 89 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 52.1±7.0 dyne/cm
    Molar Volume: 189.6±7.0 cm3

    Click to predict properties on the Chemicalize site






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