ChemSpider 2D Image | N-{[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-cyclohexyl-2-methylpropanamide | C19H24ClN3O2

N-{[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-cyclohexyl-2-methylpropanamide

  • Molecular FormulaC19H24ClN3O2
  • Average mass361.866 Da
  • Monoisotopic mass361.155701 Da
  • ChemSpider ID21512834

More details:

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

N-{[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-cyclohexyl-2-methylpropanamide [ACD/IUPAC Name]
N-{[3-(4-Chlorophényl)-1,2,4-oxadiazol-5-yl]méthyl}-N-cyclohexyl-2-méthylpropanamide [French] [ACD/IUPAC Name]
N-{[3-(4-Chlorphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-cyclohexyl-2-methylpropanamid [German] [ACD/IUPAC Name]
Propanamide, N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-2-methyl- [ACD/Index Name]
915930-89-1 [RN]
N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclohexyl-2-methylpropanamide
N-[3-(4-Chloro-phenyl)-[1,2,4]oxadiazol-5-ylmethyl]-N-cyclohexyl-isobutyramide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 517.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.0±3.0 kJ/mol
    Flash Point: 266.8±32.9 °C
    Index of Refraction: 1.575
    Molar Refractivity: 97.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.16
    ACD/LogD (pH 5.5): 4.36
    ACD/BCF (pH 5.5): 1206.75
    ACD/KOC (pH 5.5): 5590.13
    ACD/LogD (pH 7.4): 4.36
    ACD/BCF (pH 7.4): 1206.75
    ACD/KOC (pH 7.4): 5590.13
    Polar Surface Area: 59 Å2
    Polarizability: 38.5±0.5 10-24cm3
    Surface Tension: 54.1±5.0 dyne/cm
    Molar Volume: 294.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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