ChemSpider 2D Image | 4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-N-methylbenzamide | C11H10ClN3O2

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

  • Molecular FormulaC11H10ClN3O2
  • Average mass251.669 Da
  • Monoisotopic mass251.046158 Da
  • ChemSpider ID21800333

More details:

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

1119452-69-5 [RN]
4-[5-(Chlormethyl)-1,2,4-oxadiazol-3-yl]-N-methylbenzamid [German] [ACD/IUPAC Name]
4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-N-methylbenzamide [ACD/IUPAC Name]
4-[5-(Chlorométhyl)-1,2,4-oxadiazol-3-yl]-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-methyl- [ACD/Index Name]
{4-[5-(chloromethyl)(1,2,4-oxadiazol-3-yl)]phenyl}-N-methylcarboxamide
4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N-methylbenzamide

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

MFCD12026848 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.567
    Molar Refractivity: 62.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 7.77
    ACD/KOC (pH 5.5): 151.06
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 7.77
    ACD/KOC (pH 7.4): 151.05
    Polar Surface Area: 68 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 192.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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