N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]-2,2-difluoroacetamide
Structure Info
- Chemspace ID
- CSSB01054498688 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]-2,2-difluoroacetamide
- Mol formula
- C15H13F2N3O4
- Mol weight
- 337 Da
- Catalog Number(s)
- ACVYIO301, CSCR01054498688, Z3055835326, a1_15692_111444, s_11____22356010____10542928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.23
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- 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]-2,2-difluoroacetamide (C15H13F2N3O4) - CSSB01054498688](/st/structure/200/036f932a4bcfa3a728de121067942153/FC%2528F%2529C%2528%253DO%2529NC1%253DCC%253DCC2%253DC1CN%2528C1CCC%2528%253DO%2529NC1%253DO%2529C2%253DO.png "C15H13F2N3O4")
- Zoom the structure
- CSSB01054498688
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,278.00 | |
Description: N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)-2,2-difluoroacetamide | ||||||
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