ChemSpider 2D Image | (5E)-5-(2,4-Difluorobenzylidene)-3-[2-(1H-indol-3-yl)ethyl]-2-thioxo-1,3-thiazolidin-4-one | C20H14F2N2OS2

(5E)-5-(2,4-Difluorobenzylidene)-3-[2-(1H-indol-3-yl)ethyl]-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC20H14F2N2OS2
  • Average mass400.465 Da
  • Monoisotopic mass400.051544 Da
  • ChemSpider ID67373051

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-(2,4-Difluorbenzyliden)-3-[2-(1H-indol-3-yl)ethyl]-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5E)-5-(2,4-Difluorobenzylidene)-3-[2-(1H-indol-3-yl)ethyl]-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5E)-5-(2,4-Difluorobenzylidène)-3-[2-(1H-indol-3-yl)éthyl]-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-[(2,4-difluorophenyl)methylene]-3-[2-(1H-indol-3-yl)ethyl]-2-thioxo-, (5E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 576.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.5±32.9 °C
Index of Refraction: 1.739
Molar Refractivity: 107.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 381.81
ACD/KOC (pH 5.5): 2452.96
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 381.81
ACD/KOC (pH 7.4): 2452.96
Polar Surface Area: 93 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 73.8±5.0 dyne/cm
Molar Volume: 267.4±5.0 cm3

Click to predict properties on the Chemicalize site


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