(2Z)-5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-3-(4-ethylphenyl)-2-[(4-ethylphenyl)imino]-1,3-thiazolidin-4-one
Structure Info
- Chemspace ID
- CSSB20620699084 (In-Stock Building Blocks)
- IUPAC Name
- (2Z)-5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-3-(4-ethylphenyl)-2-[(4-ethylphenyl)imino]-1,3-thiazolidin-4-one
- Mol formula
- C27H25ClN2O3S
- Mol weight
- 493 Da
- Catalog Number(s)
- AA02996M, BL90938, ST029AQ6, TX029AF2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.85
- Heavy atoms count
- 34
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.185
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of (2Z)-5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-3-(4-ethylphenyl)-2-[(4-ethylphenyl)imino]-1,3-thiazolidin-4-one (C27H25ClN2O3S) - CSSB20620699084](/st/structure/200/83cf75ade8dabc13798d2edf727e8b87/CCC1%253DCC%253DC%2528C%253DC1%2529%255CN%253DC1%252FSC%2528%253DCC2%253DCC%2528Cl%2529%253DCC%2528OC%2529%253DC2O%2529C%2528%253DO%2529N1C1%253DCC%253DC%2528CC%2529C%253DC1.png "C27H25ClN2O3S")
- Zoom the structure
- CSSB20620699084
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 5-(5-chloro-2-hydroxy-3-methoxybenzylidene)-3-(4-ethylphenyl)-2-[(4-ethylphenyl)imino]-1,3-thiazolidin-4-one; CAS: 352677-75-9 | ||||||
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