N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]-4-fluoro-2-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB03526263536 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]-4-fluoro-2-(trifluoromethyl)benzamide
- Mol formula
- C21H15F4N3O4
- Mol weight
- 449 Da
- Catalog Number(s)
- ACVEUY037, Z4999425115, a1_15692_24692, m11____22356010____7344238
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]-4-fluoro-2-(trifluoromethyl)benzamide (C21H15F4N3O4) - CSSB03526263536](/st/structure/200/21edd120751f522e51fe5289d9a3a919/FC1%253DCC%253DC%2528C%2528%253DO%2529NC2%253DCC%253DCC3%253DC2CN%2528C2CCC%2528%253DO%2529NC2%253DO%2529C3%253DO%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C21H15F4N3O4")
- Zoom the structure
- CSSB03526263536
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,260.00 | |
Description: N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)-4-fluoro-2-(trifluoromethyl)benzamide | ||||||
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