(2Z)-5-[(2-chlorophenyl)methylidene]-3-(2-ethylphenyl)-2-[(2-ethylphenyl)imino]-1,3-thiazolidin-4-one
Structure Info
- Chemspace ID
- CSSB20620699085 (In-Stock Building Blocks)
- IUPAC Name
- (2Z)-5-[(2-chlorophenyl)methylidene]-3-(2-ethylphenyl)-2-[(2-ethylphenyl)imino]-1,3-thiazolidin-4-one
- Mol formula
- C26H23ClN2OS
- Mol weight
- 447 Da
- Catalog Number(s)
- AA02996N, BL90939, ST029AQ7, TX029AF3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.31
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of (2Z)-5-[(2-chlorophenyl)methylidene]-3-(2-ethylphenyl)-2-[(2-ethylphenyl)imino]-1,3-thiazolidin-4-one (C26H23ClN2OS) - CSSB20620699085](/st/structure/200/f787d68590379b82ef1e682f3edb4a29/CCC1%253DCC%253DCC%253DC1%255CN%253DC1%252FSC%2528%253DCC2%253DCC%253DCC%253DC2Cl%2529C%2528%253DO%2529N1C1%253DCC%253DCC%253DC1CC.png "C26H23ClN2OS")
- Zoom the structure
- CSSB20620699085
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-(2-chlorobenzylidene)-3-(2-ethylphenyl)-2-[(2-ethylphenyl)imino]-1,3-thiazolidin-4-one; CAS: 352677-81-7 | ||||||
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