(5Z)-5-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one
Structure Info
- Chemspace ID
- CSSB20620699091 (In-Stock Building Blocks)
- IUPAC Name
- (5Z)-5-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one
- Mol formula
- C23H16Br2N2O3S
- Mol weight
- 560 Da
- Catalog Number(s)
- AA0299DZ, BL91203, ST029AXJ, TX029AMF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.87
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.043
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of (5Z)-5-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one (C23H16Br2N2O3S) - CSSB20620699091](/st/structure/200/eae1d8837a1df1b9d2537eb107694f38/COC1%253DCC%2528%255CC%253DC2%252FSC%2528%253DNC3%253DCC%253DCC%253DC3%2529N%2528C2%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DC%2528Br%2529C%2528Br%2529%253DC1O.png "C23H16Br2N2O3S")
- Zoom the structure
- CSSB20620699091
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-(2,3-dibromo-4-hydroxy-5-methoxybenzylidene)-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one; CAS: 352693-77-7 | ||||||
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Similarity Analogs
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