ChemSpider 2D Image | {4-[(4-Chlorophenyl)amino]-1H-1,2,3-triazol-5-yl}(4-cyclohexyl-1-piperazinyl)methanone | C19H25ClN6O

{4-[(4-Chlorophenyl)amino]-1H-1,2,3-triazol-5-yl}(4-cyclohexyl-1-piperazinyl)methanone

  • Molecular FormulaC19H25ClN6O
  • Average mass388.894 Da
  • Monoisotopic mass388.177826 Da
  • ChemSpider ID25186731

More details:

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

{4-[(4-Chlorophenyl)amino]-1H-1,2,3-triazol-5-yl}(4-cyclohexyl-1-piperazinyl)methanone [ACD/IUPAC Name]
{4-[(4-Chlorophényl)amino]-1H-1,2,3-triazol-5-yl}(4-cyclohexyl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
{4-[(4-Chlorphenyl)amino]-1H-1,2,3-triazol-5-yl}(4-cyclohexyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [5-[(4-chlorophenyl)amino]-1H-1,2,3-triazol-4-yl](4-cyclohexyl-1-piperazinyl)- [ACD/Index Name]
[5-(4-chloroanilino)-2H-triazol-4-yl]-(4-cyclohexylpiperazin-1-yl)methanone
[5-(4-Chloro-phenylamino)-1H-[1,2,3]triazol-4-yl]-(4-cyclohexyl-piperazin-1-yl)-methanone
{5-[(4-chlorophenyl)amino]-1H-1,2,3-triazol-4-yl}(4-cyclohexylpiperazin-1-yl)methanone
1291846-60-0 [RN]
MFCD03675133

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 600.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.4±3.0 kJ/mol
    Flash Point: 317.0±31.5 °C
    Index of Refraction: 1.655
    Molar Refractivity: 105.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.28
    ACD/LogD (pH 5.5): 1.32
    ACD/BCF (pH 5.5): 2.58
    ACD/KOC (pH 5.5): 25.67
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 42.95
    ACD/KOC (pH 7.4): 427.11
    Polar Surface Area: 77 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 68.9±3.0 dyne/cm
    Molar Volume: 288.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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