ChemSpider 2D Image | 2-[(4-Fluorobenzyl)(3-methoxypropyl)amino]-1-[2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]ethanone | C22H26F2N2O2S

2-[(4-Fluorobenzyl)(3-methoxypropyl)amino]-1-[2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]ethanone

  • Molecular FormulaC22H26F2N2O2S
  • Average mass420.516 Da
  • Monoisotopic mass420.168304 Da
  • ChemSpider ID22604164

More details:

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

2-[(4-Fluorbenzyl)(3-methoxypropyl)amino]-1-[2-(4-fluorphenyl)-1,3-thiazolidin-3-yl]ethanon [German] [ACD/IUPAC Name]
2-[(4-Fluorobenzyl)(3-methoxypropyl)amino]-1-[2-(4-fluorophenyl)-1,3-thiazolidin-3-yl]ethanone [ACD/IUPAC Name]
2-[(4-Fluorobenzyl)(3-méthoxypropyl)amino]-1-[2-(4-fluorophényl)-1,3-thiazolidin-3-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[[(4-fluorophenyl)methyl](3-methoxypropyl)amino]-1-[2-(4-fluorophenyl)-3-thiazolidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 552.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.1±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 112.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 65.96
ACD/KOC (pH 5.5): 386.72
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 483.92
ACD/KOC (pH 7.4): 2837.28
Polar Surface Area: 58 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 340.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement