ChemSpider 2D Image | N-{3-[2-(4-Fluorophenyl)ethoxy]benzyl}-N-(4-pyridinylmethyl)-2-thiophenesulfonamide | C25H23FN2O3S2

N-{3-[2-(4-Fluorophenyl)ethoxy]benzyl}-N-(4-pyridinylmethyl)-2-thiophenesulfonamide

  • Molecular FormulaC25H23FN2O3S2
  • Average mass482.590 Da
  • Monoisotopic mass482.113403 Da
  • ChemSpider ID22214118

More details:

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

2-Thiophenesulfonamide, N-[[3-[2-(4-fluorophenyl)ethoxy]phenyl]methyl]-N-(4-pyridinylmethyl)- [ACD/Index Name]
N-{3-[2-(4-Fluorophenyl)ethoxy]benzyl}-N-(4-pyridinylmethyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
N-{3-[2-(4-Fluorophényl)éthoxy]benzyl}-N-(4-pyridinylméthyl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-{3-[2-(4-Fluorphenyl)ethoxy]benzyl}-N-(4-pyridinylmethyl)-2-thiophensulfonamid [German] [ACD/IUPAC 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: 661.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.9±34.3 °C
Index of Refraction: 1.631
Molar Refractivity: 129.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2190.20
ACD/KOC (pH 5.5): 7888.06
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2913.49
ACD/KOC (pH 7.4): 10493.04
Polar Surface Area: 96 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 364.5±3.0 cm3

Click to predict properties on the Chemicalize site


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