(5Z)-5-[(5-chloro-2-hydroxyphenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione
Structure Info
- Chemspace ID
- CSSB00132687834 (In-Stock Building Blocks)
- MFCD
- MFCD03082407
- IUPAC Name
- (5Z)-5-[(5-chloro-2-hydroxyphenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione
- Mol formula
- C16H9Cl2NO3S
- Mol weight
- 366 Da
- Catalog Number(s)
- AA029CCQ, AN-989/40683461, BL95046, CSC132687834, LN01222284, OSSL_901891, ST029DWA, STL296829, TX029DL6, ZX-RC023700
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132687834
Items Overall 1 item 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 | |
Description: 5-(5-chloro-2-hydroxybenzylidene)-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione; CAS: 497226-50-3 | ||||||
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