ChemSpider 2D Image | 4-Isopropyl-2-(4-{[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl}phenyl)-1,5-dimethyl-1,2-dihydro-3H-pyrazol-3-one | C25H32N4O4S

4-Isopropyl-2-(4-{[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl}phenyl)-1,5-dimethyl-1,2-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC25H32N4O4S
  • Average mass484.611 Da
  • Monoisotopic mass484.214417 Da
  • ChemSpider ID21665846

More details:

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

3H-Pyrazol-3-one, 1,2-dihydro-2-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-1,5-dimethyl-4-(1-methylethyl)- [ACD/Index Name]
4-Isopropyl-2-(4-{[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl}phenyl)-1,5-dimethyl-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
4-Isopropyl-2-(4-{[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl}phenyl)-1,5-dimethyl-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
4-Isopropyl-2-(4-{[4-(4-méthoxyphényl)-1-pipérazinyl]sulfonyl}phényl)-1,5-diméthyl-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
4-Isopropyl-2-(4-{[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl}phenyl)-1,5-dimethyl-1,2-dihydro-3H-pyrazol-3-one
1-(4-{[4-(4-methoxyphenyl)piperazinyl]sulfonyl}phenyl)-2,3-dimethyl-4-(methylethyl)-3-pyrazolin-5-one
2-(4-{[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl}phenyl)-1,5-dimethyl-4-(propan-2-yl)-1,2-dihydro-3H-pyrazol-3-one
2-(4-{[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl}phenyl)-1,5-dimethyl-4-(propan-2-yl)-2,3-dihydro-1H-pyrazol-3-one
2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-1,5-dimethyl-4-propan-2-ylpyrazol-3-one
MFCD09064852
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 646.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.3±3.0 kJ/mol
    Flash Point: 344.7±34.3 °C
    Index of Refraction: 1.604
    Molar Refractivity: 133.2±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): 2.10
    ACD/BCF (pH 5.5): 18.80
    ACD/KOC (pH 5.5): 221.82
    ACD/LogD (pH 7.4): 2.47
    ACD/BCF (pH 7.4): 44.19
    ACD/KOC (pH 7.4): 521.43
    Polar Surface Area: 82 Å2
    Polarizability: 52.8±0.5 10-24cm3
    Surface Tension: 48.8±3.0 dyne/cm
    Molar Volume: 387.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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