ChemSpider 2D Image | 3-Hydroxy-2-({4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl}methyl)-1-methyl-6-(1-piperidinylmethyl)-4(1H)-pyridinone | C24H34N4O5S

3-Hydroxy-2-({4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl}methyl)-1-methyl-6-(1-piperidinylmethyl)-4(1H)-pyridinone

  • Molecular FormulaC24H34N4O5S
  • Average mass490.616 Da
  • Monoisotopic mass490.224976 Da
  • ChemSpider ID34498476

More details:

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

3-Hydroxy-2-({4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl}methyl)-1-methyl-6-(1-piperidinylmethyl)-4(1H)-pyridinon [German] [ACD/IUPAC Name]
3-Hydroxy-2-({4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl}methyl)-1-methyl-6-(1-piperidinylmethyl)-4(1H)-pyridinone [ACD/IUPAC Name]
3-Hydroxy-2-({4-[(4-méthoxyphényl)sulfonyl]-1-pipérazinyl}méthyl)-1-méthyl-6-(1-pipéridinylméthyl)-4(1H)-pyridinone [French] [ACD/IUPAC Name]
4(1H)-Pyridinone, 3-hydroxy-2-[[4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl]methyl]-1-methyl-6-(1-piperidinylmethyl)- [ACD/Index Name]
1676054-42-4 [RN]
3-hydroxy-2-((4-((4-methoxyphenyl)sulfonyl)piperazin-1-yl)methyl)-1-methyl-6-(piperidin-1-ylmethyl)pyridin-4(1H)-one
3-hydroxy-2-({4-[(4-methoxyphenyl)sulfonyl]piperazin-1-yl}methyl)-1-methyl-6-(piperidin-1-ylmethyl)pyridin-4(1H)-one
3-hydroxy-2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1-methyl-6-(piperidin-1-ylmethyl)pyridin-4-one
3-HYDROXY-2-{[4-(4-METHOXYBENZENESULFONYL)PIPERAZIN-1-YL]METHYL}-1-METHYL-6-(PIPERIDIN-1-YLMETHYL)PYRIDIN-4-ONE

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 636.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.8±3.0 kJ/mol
    Flash Point: 338.8±34.3 °C
    Index of Refraction: 1.613
    Molar Refractivity: 130.8±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): -2.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 102 Å2
    Polarizability: 51.9±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 376.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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