3-chloro-N-(5-oxopyrrolidin-3-yl)-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB06494942473 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-(5-oxopyrrolidin-3-yl)-4-(propan-2-yloxy)benzamide
- Mol formula
- C14H17ClN2O3
- Mol weight
- 297 Da
- Catalog Number(s)
- ACBPJV030, a1_33086_44766, s_11____22171930____26278006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06494942473
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 | 1,402.00 | |
Description: 3-chloro-4-isopropoxy-N-(5-oxopyrrolidin-3-yl)benzamide | ||||||
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