ChemSpider 2D Image | N-[2-(4-Benzyl-1-piperazinyl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide | C28H33N3O4S

N-[2-(4-Benzyl-1-piperazinyl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide

  • Molecular FormulaC28H33N3O4S
  • Average mass507.644 Da
  • Monoisotopic mass507.219177 Da
  • ChemSpider ID865119

More details:

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

Benzenesulfonamide, 4-ethoxy-N-(4-methylphenyl)-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
N-[2-(4-Benzyl-1-piperazinyl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide [ACD/IUPAC Name]
N-[2-(4-Benzyl-1-pipérazinyl)-2-oxoéthyl]-4-éthoxy-N-(4-méthylphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(4-Benzyl-1-piperazinyl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide
N-[2-(4-Benzyl-piperazin-1-yl)-2-oxo-ethyl]-4-ethoxy-N-p-tolyl-benzenesulfonamide

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

AH-487/15274480 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 679.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 365.0±34.3 °C
Index of Refraction: 1.619
Molar Refractivity: 142.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 267.70
ACD/KOC (pH 5.5): 1526.23
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 572.78
ACD/KOC (pH 7.4): 3265.61
Polar Surface Area: 79 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 407.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement