ChemSpider 2D Image | N-(4-Ethylphenyl)-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide | C28H33N3O4S

N-(4-Ethylphenyl)-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide

  • Molecular FormulaC28H33N3O4S
  • Average mass507.644 Da
  • Monoisotopic mass507.219177 Da
  • ChemSpider ID2239653

More details:

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

Benzenesulfonamide, N-(4-ethylphenyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-methyl- [ACD/Index Name]
N-(4-Ethylphenyl)-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(4-Éthylphényl)-N-{2-[4-(4-méthoxyphényl)-1-pipérazinyl]-2-oxoéthyl}-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-(4-Ethylphenyl)-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(4-ethylphenyl)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-4-methylbenzenesulfonamide
N-(4-ethylphenyl)-N-{2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide (non-preferred name)
N-(4-ETHYLPHENYL)-N-{2-[4-(4-METHOXYPHENYL)PIPERAZIN-1-YL]-2-OXOETHYL}-4-METHYLBENZENE-1-SULFONAMIDE
N-(4-Ethyl-phenyl)-N-{2-[4-(4-methoxy-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-4-methyl-benzenesulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 711.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.3±35.7 °C
Index of Refraction: 1.615
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: 4.06
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1841.92
ACD/KOC (pH 5.5): 7539.04
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1865.06
ACD/KOC (pH 7.4): 7633.79
Polar Surface Area: 79 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 409.2±3.0 cm3

Click to predict properties on the Chemicalize site


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