ChemSpider 2D Image | N-{2-[4-(Diphenylmethyl)-1-piperazinyl]-2-oxoethyl}-N-(4-ethoxyphenyl)methanesulfonamide | C28H33N3O4S

N-{2-[4-(Diphenylmethyl)-1-piperazinyl]-2-oxoethyl}-N-(4-ethoxyphenyl)methanesulfonamide

  • Molecular FormulaC28H33N3O4S
  • Average mass507.644 Da
  • Monoisotopic mass507.219177 Da
  • ChemSpider ID865177

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

Methanesulfonamide, N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-N-(4-ethoxyphenyl)- [ACD/Index Name]
N-{2-[4-(Diphenylmethyl)-1-piperazinyl]-2-oxoethyl}-N-(4-ethoxyphenyl)methanesulfonamide [ACD/IUPAC Name]
N-{2-[4-(Diphénylméthyl)-1-pipérazinyl]-2-oxoéthyl}-N-(4-éthoxyphényl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-{2-[4-(Diphenylmethyl)-1-piperazinyl]-2-oxoethyl}-N-(4-ethoxyphenyl)methansulfonamid [German] [ACD/IUPAC Name]
N-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-N-(4-ethoxyphenyl)methanesulfonamide
501913-05-9 [RN]
AC1LJIS4
AGN-PC-0JZ6UP
AKOS003202210
IVBYPCPGPBCNOM-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-487/15275122 [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: 667.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.1±3.0 kJ/mol
    Flash Point: 357.2±34.3 °C
    Index of Refraction: 1.621
    Molar Refractivity: 142.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 3.21
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 170.64
    ACD/KOC (pH 5.5): 1276.36
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 222.73
    ACD/KOC (pH 7.4): 1665.97
    Polar Surface Area: 79 Å2
    Polarizability: 56.6±0.5 10-24cm3
    Surface Tension: 54.5±3.0 dyne/cm
    Molar Volume: 405.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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