(2E)-5-[(2-chloro-4,5-dimethoxyphenyl)methylidene]-2-[(4-methoxyphenyl)imino]-3-methyl-1,3-thiazolidin-4-one
Structure Info
- Chemspace ID
- CSSB20620699126 (In-Stock Building Blocks)
- IUPAC Name
- (2E)-5-[(2-chloro-4,5-dimethoxyphenyl)methylidene]-2-[(4-methoxyphenyl)imino]-3-methyl-1,3-thiazolidin-4-one
- Mol formula
- C20H19ClN2O4S
- Mol weight
- 419 Da
- Catalog Number(s)
- AA029C7Q, BL94866, ST029DRA, TX029DG6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of (2E)-5-[(2-chloro-4,5-dimethoxyphenyl)methylidene]-2-[(4-methoxyphenyl)imino]-3-methyl-1,3-thiazolidin-4-one (C20H19ClN2O4S) - CSSB20620699126](/st/structure/200/0822d2a91b5238269f5ab0566c54aaec/COC1%253DCC%253DC%2528C%253DC1%2529%255CN%253DC1%255CSC%2528%253DCC2%253DCC%2528OC%2529%253DC%2528OC%2529C%253DC2Cl%2529C%2528%253DO%2529N1C.png "C20H19ClN2O4S")
- Zoom the structure
- CSSB20620699126
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-chloro-4,5-dimethoxybenzylidene)-2-[(4-methoxyphenyl)imino]-3-methyl-1,3-thiazolidin-4-one; CAS: 443872-64-8 | ||||||
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