Found 105 results

Search term: MF = 'C_{24}H_{21}NO_{4}S_{2}'
ChemSpider 2D Image | 4-{(Z)-[4-Oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-phenylacrylate | C24H21NO4S2

4-{(Z)-[4-Oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-phenylacrylate

  • Molecular FormulaC24H21NO4S2
  • Average mass451.558 Da
  • Monoisotopic mass451.091187 Da
  • ChemSpider ID21816115

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Phénylacrylate de 4-{(Z)-[4-oxo-3-(tétrahydro-2-furanylméthyl)-2-thioxo-1,3-thiazolidin-5-ylidène]méthyl}phényle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, 4-[(Z)-[4-oxo-3-[(tetrahydro-2-furanyl)methyl]-2-thioxo-5-thiazolidinylidene]methyl]phenyl ester, (2E)- [ACD/Index Name]
4-{(Z)-[4-Oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-yliden]methyl}phenyl-(2E)-3-phenylacrylat [German] [ACD/IUPAC Name]
4-{(Z)-[4-Oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-phenylacrylate [ACD/IUPAC Name]
4-{(Z)-[4-Oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-phenylacrylate
[4-[(Z)-[4-OXO-3-(OXOLAN-2-YLMETHYL)-2-SULFANYLIDENE-1,3-THIAZOLIDIN-5-YLIDENE]METHYL]PHENYL] (E)-3-PHENYLPROP-2-ENOATE
4-((Z)-(4-oxo-3-((tetrahydrofuran-2-yl)methyl)-2-thioxothiazolidin-5-ylidene)methyl)phenyl cinnamate
4-{(Z)-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-phenylprop-2-enoate
4-{[(5Z)-4-oxo-3-[(oxolan-2-yl)methyl]-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-phenylprop-2-enoate
4-{[4-oxo-3-(oxolan-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-phenylprop-2-enoate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 636.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 339.0±34.3 °C
Index of Refraction: 1.694
Molar Refractivity: 125.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 308.08
ACD/KOC (pH 5.5): 2103.72
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 308.08
ACD/KOC (pH 7.4): 2103.72
Polar Surface Area: 113 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 70.1±5.0 dyne/cm
Molar Volume: 326.1±5.0 cm3

Click to predict properties on the Chemicalize site


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