ChemSpider 2D Image | 3-Chloro-4-methoxy-N-(3-methoxypropyl)-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide | C18H28ClN3O5S

3-Chloro-4-methoxy-N-(3-methoxypropyl)-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide

  • Molecular FormulaC18H28ClN3O5S
  • Average mass433.950 Da
  • Monoisotopic mass433.143829 Da
  • ChemSpider ID31085552

More details:

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

3-Chlor-4-methoxy-N-(3-methoxypropyl)-N-[3-oxo-3-(1-piperazinyl)propyl]benzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-4-methoxy-N-(3-methoxypropyl)-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide [ACD/IUPAC Name]
3-Chloro-4-méthoxy-N-(3-méthoxypropyl)-N-[3-oxo-3-(1-pipérazinyl)propyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-4-methoxy-N-(3-methoxypropyl)-N-[3-oxo-3-(1-piperazinyl)propyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 612.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.5±34.3 °C
Index of Refraction: 1.548
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.99
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 10.83
ACD/KOC (pH 7.4): 140.96
Polar Surface Area: 97 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 343.1±3.0 cm3

Click to predict properties on the Chemicalize site


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