6-chloro-N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]pyridazine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB06478565077 (In-Stock Building Blocks)
- IUPAC Name
- 6-chloro-N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]pyridazine-3-carboxamide
- Mol formula
- C18H14ClN5O4
- Mol weight
- 400 Da
- Catalog Number(s)
- ACERHY379
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.23
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 121
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 6-chloro-N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]pyridazine-3-carboxamide (C18H14ClN5O4) - CSSB06478565077](/st/structure/200/cf2810fa00c0e4cdc9c1e275c1f88cd5/O%253DC1CCC%2528N2CC3%253DC%2528NC%2528%253DO%2529C4%253DNN%253DC%2528Cl%2529C%253DC4%2529C%253DCC%253DC3C2%253DO%2529C%2528%253DO%2529N1.png "C18H14ClN5O4")
- Zoom the structure
- CSSB06478565077
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 | 1,280.00 | |
Description: 6-chloro-N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)pyridazine-3-carboxamide | ||||||
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