ChemSpider 2D Image | N-(4-Chlorophenyl)-N-{2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-4-methoxybenzenesulfonamide | C25H25ClFN3O4S

N-(4-Chlorophenyl)-N-{2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-4-methoxybenzenesulfonamide

  • Molecular FormulaC25H25ClFN3O4S
  • Average mass518.000 Da
  • Monoisotopic mass517.123840 Da
  • ChemSpider ID3553430

More details:

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

Benzenesulfonamide, N-(4-chlorophenyl)-N-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-4-methoxy- [ACD/Index Name]
N-(4-Chlorophenyl)-N-{2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-4-methoxybenzenesulfonamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-N-{2-[4-(2-fluorophényl)-1-pipérazinyl]-2-oxoéthyl}-4-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
N-(4-chlorophenyl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-4-methoxybenzenesulfonamide
N-(4-Chlorphenyl)-N-{2-[4-(2-fluorphenyl)-1-piperazinyl]-2-oxoethyl}-4-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
N-(4-CHLOROPHENYL)-N-{2-[4-(2-FLUOROPHENYL)PIPERAZIN-1-YL]-2-OXOETHYL}-4-METHOXYBENZENE-1-SULFONAMIDE
N-(4-Chloro-phenyl)-N-{2-[4-(2-fluoro-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-4-methoxy-benzenesulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 694.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 374.0±34.3 °C
Index of Refraction: 1.630
Molar Refractivity: 133.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1811.87
ACD/KOC (pH 5.5): 7477.31
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1812.13
ACD/KOC (pH 7.4): 7478.40
Polar Surface Area: 79 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 376.2±3.0 cm3

Click to predict properties on the Chemicalize site


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