ChemSpider 2D Image | 2,5-Dichloro-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-N-methylbenzenesulfonamide | C15H21Cl2N3O3S

2,5-Dichloro-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-N-methylbenzenesulfonamide

  • Molecular FormulaC15H21Cl2N3O3S
  • Average mass394.316 Da
  • Monoisotopic mass393.068054 Da
  • ChemSpider ID21115871

More details:

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

2,5-Dichlor-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
2,5-Dichloro-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-N-methylbenzenesulfonamide [ACD/IUPAC Name]
2,5-Dichloro-N-[2-(4-éthyl-1-pipérazinyl)-2-oxoéthyl]-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,5-dichloro-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-N-methyl- [ACD/Index Name]
2,5-dichloro-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-N-methylbenzenesulfonamide (non-preferred name)
2,5-dichloro-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide
2,5-Dichloro-N-[2-(4-ethyl-piperazin-1-yl)-2-oxo-ethyl]-N-methyl-benzenesulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 545.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.5±32.9 °C
Index of Refraction: 1.578
Molar Refractivity: 96.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 3.15
ACD/KOC (pH 5.5): 39.15
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 32.99
ACD/KOC (pH 7.4): 409.65
Polar Surface Area: 69 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 291.2±3.0 cm3

Click to predict properties on the Chemicalize site


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