(5Z)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-3-(2,3-dimethylphenyl)-2-[(2,3-dimethylphenyl)imino]-1,3-thiazolidin-4-one
Structure Info
- Chemspace ID
- CSSB20620699096 (In-Stock Building Blocks)
- IUPAC Name
- (5Z)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-3-(2,3-dimethylphenyl)-2-[(2,3-dimethylphenyl)imino]-1,3-thiazolidin-4-one
- Mol formula
- C27H25ClN2O3S
- Mol weight
- 493 Da
- Catalog Number(s)
- AA0299SD, BL91721, ST029BBX, TX029B0T
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.99
- Heavy atoms count
- 34
- Rotatable bond count
- 4
- 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 (5Z)-5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-3-(2,3-dimethylphenyl)-2-[(2,3-dimethylphenyl)imino]-1,3-thiazolidin-4-one (C27H25ClN2O3S) - CSSB20620699096](/st/structure/200/7434f60255090385a839957ff696f220/COC1%253DCC%2528%255CC%253DC2%252FSC%2528%253DNC3%253DCC%253DCC%2528C%2529%253DC3C%2529N%2528C2%253DO%2529C2%253DCC%253DCC%2528C%2529%253DC2C%2529%253DCC%2528Cl%2529%253DC1O.png "C27H25ClN2O3S")
- Zoom the structure
- CSSB20620699096
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 5-(3-chloro-4-hydroxy-5-methoxybenzylidene)-3-(2,3-dimethylphenyl)-2-[(2,3-dimethylphenyl)imino]-1,3-thiazolidin-4-one; CAS: 353518-96-4 | ||||||
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