ChemSpider 2D Image | 5-(3-Bromophenyl)-N-[2-(dimethylamino)ethyl]-1,3,4-oxadiazole-2-carboxamide | C13H15BrN4O2

5-(3-Bromophenyl)-N-[2-(dimethylamino)ethyl]-1,3,4-oxadiazole-2-carboxamide

  • Molecular FormulaC13H15BrN4O2
  • Average mass339.188 Da
  • Monoisotopic mass338.037842 Da
  • ChemSpider ID22498420

More details:

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

1,3,4-Oxadiazole-2-carboxamide, 5-(3-bromophenyl)-N-[2-(dimethylamino)ethyl]- [ACD/Index Name]
5-(3-Bromophenyl)-N-[2-(dimethylamino)ethyl]-1,3,4-oxadiazole-2-carboxamide [ACD/IUPAC Name]
5-(3-Bromophényl)-N-[2-(diméthylamino)éthyl]-1,3,4-oxadiazole-2-carboxamide [French] [ACD/IUPAC Name]
5-(3-Bromphenyl)-N-[2-(dimethylamino)ethyl]-1,3,4-oxadiazol-2-carboxamid [German] [ACD/IUPAC Name]
1081143-96-5 [RN]
5-(3-Bromo-phenyl)-[1,3,4]oxadiazole-2-carboxylic acid (2-dimethylamino-ethyl)-amide

    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: 1.574
    Molar Refractivity: 78.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): -0.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.28
    ACD/LogD (pH 7.4): -0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.79
    Polar Surface Area: 71 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 237.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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