ChemSpider 2D Image | (5Z)-5-(1H-Indol-3-ylmethylene)-3-(1-naphthyl)-2-thioxo-1,3-thiazolidin-4-one | C22H14N2OS2

(5Z)-5-(1H-Indol-3-ylmethylene)-3-(1-naphthyl)-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC22H14N2OS2
  • Average mass386.489 Da
  • Monoisotopic mass386.054749 Da
  • ChemSpider ID34560511

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-(1H-Indol-3-ylmethylen)-3-(1-naphthyl)-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5Z)-5-(1H-Indol-3-ylmethylene)-3-(1-naphthyl)-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5Z)-5-(1H-Indol-3-ylméthylène)-3-(1-naphtyl)-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-(1H-indol-3-ylmethylene)-3-(1-naphthalenyl)-2-thioxo-, (5Z)- [ACD/Index Name]
(5Z)-5-(1H-indol-3-ylmethylidene)-3-(naphthalen-1-yl)-2-thioxo-1,3-thiazolidin-4-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 630.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.2±34.3 °C
Index of Refraction: 1.851
Molar Refractivity: 115.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1145.48
ACD/KOC (pH 5.5): 5385.46
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1145.48
ACD/KOC (pH 7.4): 5385.46
Polar Surface Area: 93 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 88.2±5.0 dyne/cm
Molar Volume: 259.0±5.0 cm3

Click to predict properties on the Chemicalize site


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