ChemSpider 2D Image | N-Benzyl-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzamide | C17H14ClN3O2

N-Benzyl-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzamide

  • Molecular FormulaC17H14ClN3O2
  • Average mass327.765 Da
  • Monoisotopic mass327.077454 Da
  • ChemSpider ID21800331

More details:

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

1119450-84-8 [RN]
4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-N-(phenylmethyl)benzamide
Benzamide, 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-[5-(chlormethyl)-1,2,4-oxadiazol-3-yl]benzamid [German] [ACD/IUPAC Name]
N-Benzyl-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzamide [ACD/IUPAC Name]
N-Benzyl-4-[5-(chlorométhyl)-1,2,4-oxadiazol-3-yl]benzamide [French] [ACD/IUPAC Name]
N-benzyl-4-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)benzamide
N-Benzyl-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl] benzamide

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

MFCD12026846 [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: 1.606
    Molar Refractivity: 87.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 3.52
    ACD/BCF (pH 5.5): 277.67
    ACD/KOC (pH 5.5): 1952.92
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 277.67
    ACD/KOC (pH 7.4): 1952.92
    Polar Surface Area: 68 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 252.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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