N-[2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]-2-(phenylsulfanyl)acetamide
Structure Info
- Chemspace ID
- CSSB06480792111 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]-2-(phenylsulfanyl)acetamide
- Mol formula
- C22H19N3O5S
- Mol weight
- 437 Da
- Catalog Number(s)
- ACLIER561, s_11____19462784____54670
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.227
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]-2-(phenylsulfanyl)acetamide (C22H19N3O5S) - CSSB06480792111](/st/structure/200/7509aedd1f4f3e716bfde805be50edc4/CN1C%2528%253DO%2529CCC%2528N2C%2528%253DO%2529C3%253DC%2528C2%253DO%2529C%2528NC%2528%253DO%2529CSC2%253DCC%253DCC%253DC2%2529%253DCC%253DC3%2529C1%253DO.png "C22H19N3O5S")
- Zoom the structure
- CSSB06480792111
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 | 424.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 847.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,534.00 | |
Description: N-(2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)-2-(phenylthio)acetamide | ||||||
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