ChemSpider 2D Image | 5-Fluoro-2-methoxy-N-{2-[4-(2-thienylcarbonyl)-1-piperazinyl]ethyl}benzenesulfonamide | C18H22FN3O4S2

5-Fluoro-2-methoxy-N-{2-[4-(2-thienylcarbonyl)-1-piperazinyl]ethyl}benzenesulfonamide

  • Molecular FormulaC18H22FN3O4S2
  • Average mass427.513 Da
  • Monoisotopic mass427.103577 Da
  • ChemSpider ID26301209

More details:

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

5-Fluor-2-methoxy-N-{2-[4-(2-thienylcarbonyl)-1-piperazinyl]ethyl}benzolsulfonamid [German] [ACD/IUPAC Name]
5-Fluoro-2-methoxy-N-{2-[4-(2-thienylcarbonyl)-1-piperazinyl]ethyl}benzenesulfonamide [ACD/IUPAC Name]
5-Fluoro-2-méthoxy-N-{2-[4-(2-thiénylcarbonyl)-1-pipérazinyl]éthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-fluoro-2-methoxy-N-[2-[4-(2-thienylcarbonyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
1207002-97-8 [RN]
5-fluoro-2-methoxy-N-(2-(4-(thiophene-2-carbonyl)piperazin-1-yl)ethyl)benzenesulfonamide
5-fluoro-2-methoxy-N-{2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl}benzene-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 615.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 326.0±34.3 °C
Index of Refraction: 1.591
Molar Refractivity: 106.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 8.76
ACD/KOC (pH 5.5): 138.66
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.83
ACD/KOC (pH 7.4): 250.52
Polar Surface Area: 116 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 315.8±3.0 cm3

Click to predict properties on the Chemicalize site


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