ChemSpider 2D Image | 5-Chloro-2-methoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]benzenesulfonamide | C20H26ClN3O3S

5-Chloro-2-methoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]benzenesulfonamide

  • Molecular FormulaC20H26ClN3O3S
  • Average mass423.957 Da
  • Monoisotopic mass423.138336 Da
  • ChemSpider ID21936345

More details:

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

5-Chlor-2-methoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]benzolsulfonamid [German] [ACD/IUPAC Name]
5-Chloro-2-methoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]benzenesulfonamide [ACD/IUPAC Name]
5-Chloro-2-méthoxy-N-[3-(4-phényl-1-pipérazinyl)propyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-chloro-2-methoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]- [ACD/Index Name]
1049514-79-5 [RN]
5-chloro-2-methoxy-N-(3-(4-phenylpiperazin-1-yl)propyl)benzenesulfonamide
5-chloro-2-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzene-1-sulfonamide
5-chloro-2-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]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: 591.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.7±32.9 °C
Index of Refraction: 1.585
Molar Refractivity: 113.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 17.00
ACD/KOC (pH 5.5): 94.11
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 434.31
ACD/KOC (pH 7.4): 2404.55
Polar Surface Area: 70 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 337.8±3.0 cm3

Click to predict properties on the Chemicalize site


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