ChemSpider 2D Image | 3-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]-N-(4-chlorophenyl)propanamide | C12H11Cl2N3O2

3-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]-N-(4-chlorophenyl)propanamide

  • Molecular FormulaC12H11Cl2N3O2
  • Average mass300.141 Da
  • Monoisotopic mass299.022827 Da
  • ChemSpider ID23082965

More details:

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

1,2,4-Oxadiazole-5-propanamide, 3-(chloromethyl)-N-(4-chlorophenyl)- [ACD/Index Name]
3-[3-(Chlormethyl)-1,2,4-oxadiazol-5-yl]-N-(4-chlorphenyl)propanamid [German] [ACD/IUPAC Name]
3-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]-N-(4-chlorophenyl)propanamide [ACD/IUPAC Name]
3-[3-(Chlorométhyl)-1,2,4-oxadiazol-5-yl]-N-(4-chlorophényl)propanamide [French] [ACD/IUPAC Name]
1,2,4-oxadiazole-5-propanamide, 3-(chloromethyl)-N-(4-chlorophenyl)
3-(3-Chloromethyl-[1,2,4]oxadiazol-5-yl)-N-(4-chloro-phenyl)-propionamide
945138-51-2 [RN]
MFCD09764597 [MDL number]

    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: 72.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 39.88
    ACD/KOC (pH 5.5): 486.86
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 39.88
    ACD/KOC (pH 7.4): 486.87
    Polar Surface Area: 68 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 58.3±3.0 dyne/cm
    Molar Volume: 208.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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