ChemSpider 2D Image | 1-[2-(4-Fluorophenyl)-1,3-thiazolidin-3-yl]-2-[isobutyl(2-methylbenzyl)amino]ethanone | C23H29FN2OS

1-[2-(4-Fluorophenyl)-1,3-thiazolidin-3-yl]-2-[isobutyl(2-methylbenzyl)amino]ethanone

  • Molecular FormulaC23H29FN2OS
  • Average mass400.553 Da
  • Monoisotopic mass400.198456 Da
  • ChemSpider ID22604086

More details:

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

1-[2-(4-Fluorophenyl)-1,3-thiazolidin-3-yl]-2-[isobutyl(2-methylbenzyl)amino]ethanone [ACD/IUPAC Name]
1-[2-(4-Fluorophényl)-1,3-thiazolidin-3-yl]-2-[isobutyl(2-méthylbenzyl)amino]éthanone [French] [ACD/IUPAC Name]
1-[2-(4-Fluorphenyl)-1,3-thiazolidin-3-yl]-2-[isobutyl(2-methylbenzyl)amino]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[2-(4-fluorophenyl)-3-thiazolidinyl]-2-[[(2-methylphenyl)methyl](2-methylpropyl)amino]- [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: 538.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.7±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 115.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 377.92
ACD/KOC (pH 5.5): 1106.04
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5094.28
ACD/KOC (pH 7.4): 14909.02
Polar Surface Area: 49 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 346.0±3.0 cm3

Click to predict properties on the Chemicalize site


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