5-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-3-(prop-2-en-1-yl)-1,3-thiazolidine-2,4-dione
Structure Info
- Chemspace ID
- CSSB00121632485 (In-Stock Building Blocks)
- IUPAC Name
- 5-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-3-(prop-2-en-1-yl)-1,3-thiazolidine-2,4-dione
- Mol formula
- C14H12INO4S
- Mol weight
- 417 Da
- Catalog Number(s)
- AA029DFZ, BL96459, CSC121632485, ST029EZJ, TX029EOF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-3-(prop-2-en-1-yl)-1,3-thiazolidine-2,4-dione (C14H12INO4S) - CSSB00121632485](/st/structure/200/da2741d48dc0163d4a0d1776981808ae/COC1%253DCC%2528C%253DC2SC%2528%253DO%2529N%2528CC%253DC%2529C2%253DO%2529%253DCC%2528I%2529%253DC1O.png "C14H12INO4S")
- Zoom the structure
- CSSB00121632485
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: 3-allyl-5-(4-hydroxy-3-iodo-5-methoxybenzylidene)-1,3-thiazolidine-2,4-dione; CAS: 500134-67-8 | ||||||
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