ChemSpider 2D Image | N-{2-[4-(3-Chlorophenyl)-1-piperazinyl]-2-oxoethyl}-4-ethoxy-N-phenylbenzenesulfonamide | C26H28ClN3O4S

N-{2-[4-(3-Chlorophenyl)-1-piperazinyl]-2-oxoethyl}-4-ethoxy-N-phenylbenzenesulfonamide

  • Molecular FormulaC26H28ClN3O4S
  • Average mass514.036 Da
  • Monoisotopic mass513.148926 Da
  • ChemSpider ID2216079

More details:

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

Benzenesulfonamide, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-4-ethoxy-N-phenyl- [ACD/Index Name]
N-{2-[4-(3-Chlorophenyl)-1-piperazinyl]-2-oxoethyl}-4-ethoxy-N-phenylbenzenesulfonamide [ACD/IUPAC Name]
N-{2-[4-(3-Chlorophényl)-1-pipérazinyl]-2-oxoéthyl}-4-éthoxy-N-phénylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-4-ethoxy-N-phenylbenzenesulfonamide
N-{2-[4-(3-Chlorphenyl)-1-piperazinyl]-2-oxoethyl}-4-ethoxy-N-phenylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-{2-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]-2-OXOETHYL}-4-ETHOXY-N-PHENYLBENZENE-1-SULFONAMIDE
N-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-4-ethoxy-N-phenyl-benzenesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 704.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 379.9±35.7 °C
Index of Refraction: 1.631
Molar Refractivity: 138.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3098.67
ACD/KOC (pH 5.5): 10978.73
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3099.31
ACD/KOC (pH 7.4): 10981.02
Polar Surface Area: 79 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 388.5±3.0 cm3

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