ChemSpider 2D Image | N-{1-[4-(Diphenylmethyl)-1-piperazinyl]-1-oxo-2-propanyl}-N-(4-methoxyphenyl)methanesulfonamide | C28H33N3O4S

N-{1-[4-(Diphenylmethyl)-1-piperazinyl]-1-oxo-2-propanyl}-N-(4-methoxyphenyl)methanesulfonamide

  • Molecular FormulaC28H33N3O4S
  • Average mass507.644 Da
  • Monoisotopic mass507.219177 Da
  • ChemSpider ID3167089

More details:

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

Methanesulfonamide, N-[2-[4-(diphenylmethyl)-1-piperazinyl]-1-methyl-2-oxoethyl]-N-(4-methoxyphenyl)- [ACD/Index Name]
N-{1-[4-(Diphenylmethyl)-1-piperazinyl]-1-oxo-2-propanyl}-N-(4-methoxyphenyl)methanesulfonamide [ACD/IUPAC Name]
N-{1-[4-(Diphénylméthyl)-1-pipérazinyl]-1-oxo-2-propanyl}-N-(4-méthoxyphényl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-{1-[4-(Diphenylmethyl)-1-piperazinyl]-1-oxo-2-propanyl}-N-(4-methoxyphenyl)methansulfonamid [German] [ACD/IUPAC Name]
N-{1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxopropan-2-yl}-N-(4-methoxyphenyl)methanesulfonamide
1008567-57-4 [RN]
AC1N0Z2R
AGN-PC-0JZ702
AKOS003202207
AKOS022077542
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-487/15582445 [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: 662.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.4±3.0 kJ/mol
    Flash Point: 354.3±34.3 °C
    Index of Refraction: 1.620
    Molar Refractivity: 142.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.03
    ACD/LogD (pH 5.5): 3.32
    ACD/BCF (pH 5.5): 182.30
    ACD/KOC (pH 5.5): 1332.29
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 241.62
    ACD/KOC (pH 7.4): 1765.78
    Polar Surface Area: 79 Å2
    Polarizability: 56.6±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 406.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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