ChemSpider 2D Image | N-{2-[4-(4-Chlorophenyl)-1-piperazinyl]ethyl}-4-methoxy-2-methylbenzenesulfonamide | C20H26ClN3O3S

N-{2-[4-(4-Chlorophenyl)-1-piperazinyl]ethyl}-4-methoxy-2-methylbenzenesulfonamide

  • Molecular FormulaC20H26ClN3O3S
  • Average mass423.957 Da
  • Monoisotopic mass423.138336 Da
  • ChemSpider ID21933803

More details:

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

Benzenesulfonamide, N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-4-methoxy-2-methyl- [ACD/Index Name]
N-{2-[4-(4-Chlorophenyl)-1-piperazinyl]ethyl}-4-methoxy-2-methylbenzenesulfonamide [ACD/IUPAC Name]
N-{2-[4-(4-Chlorophényl)-1-pipérazinyl]éthyl}-4-méthoxy-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-{2-[4-(4-Chlorphenyl)-1-piperazinyl]ethyl}-4-methoxy-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
1049367-00-1 [RN]
N-(2-(4-(4-chlorophenyl)piperazin-1-yl)ethyl)-4-methoxy-2-methylbenzenesulfonamide
N-{2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl}-4-methoxy-2-methylbenzene-1-sulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 594.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.5±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 113.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 79.22
ACD/KOC (pH 5.5): 444.03
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 568.14
ACD/KOC (pH 7.4): 3184.38
Polar Surface Area: 70 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 337.5±3.0 cm3

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