Found 1 result

Search term: XFZDOSQYWUGODS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-{[4-(4-Fluorobenzyl)-1-piperazinyl]carbonyl}benzenesulfonamide | C18H20FN3O3S

4-{[4-(4-Fluorobenzyl)-1-piperazinyl]carbonyl}benzenesulfonamide

  • Molecular FormulaC18H20FN3O3S
  • Average mass377.433 Da
  • Monoisotopic mass377.120941 Da
  • ChemSpider ID127419729

More details:

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

4-{[4-(4-Fluorbenzyl)-1-piperazinyl]carbonyl}benzolsulfonamid [German] [ACD/IUPAC Name]
4-{[4-(4-Fluorobenzyl)-1-piperazinyl]carbonyl}benzenesulfonamide [ACD/IUPAC Name]
4-{[4-(4-Fluorobenzyl)-1-pipérazinyl]carbonyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[4-[(4-fluorophenyl)methyl]-1-piperazinyl]carbonyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 573.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.5±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 97.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.28
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.76
ACD/KOC (pH 7.4): 70.94
Polar Surface Area: 92 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 277.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement