5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-2-[(4-ethoxyphenyl)imino]-3-propyl-1,3-thiazolidin-4-one
Structure Info
- Chemspace ID
- CSSB00121643387 (In-Stock Building Blocks)
- IUPAC Name
- 5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-2-[(4-ethoxyphenyl)imino]-3-propyl-1,3-thiazolidin-4-one
- Mol formula
- C22H23ClN2O4S
- Mol weight
- 447 Da
- Catalog Number(s)
- AA029CFH, BL95145, CSC121643387, ST029DZ1, TX029DNX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.36
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-2-[(4-ethoxyphenyl)imino]-3-propyl-1,3-thiazolidin-4-one (C22H23ClN2O4S) - CSSB00121643387](/st/structure/200/92703a11f2cac421aaa18d4f0d97a2a5/CCCN1C%2528%253DO%2529C%2528SC1%253DNC1%253DCC%253DC%2528OCC%2529C%253DC1%2529%253DCC1%253DCC%2528Cl%2529%253DC%2528O%2529C%2528OC%2529%253DC1.png "C22H23ClN2O4S")
- Zoom the structure
- CSSB00121643387
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)-2-[(4-ethoxyphenyl)imino]-3-propyl-1,3-thiazolidin-4-one; CAS: 443877-82-5 | ||||||
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