4-chloro-3-fluoro-N-(5-oxopyrrolidin-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01998470286 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-3-fluoro-N-(5-oxopyrrolidin-3-yl)benzamide
- Mol formula
- C11H10ClFN2O2
- Mol weight
- 257 Da
- Catalog Number(s)
- ACBDXM684, BBV-571375946, CSC012013383, CSCR00012013383, Z1669930399, a1_33086_43864, s_527_8364142_7964892, s_527____8364142____7964892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB01998470286
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 | 1,309.00 | |
Description: 4-chloro-3-fluoro-N-(5-oxopyrrolidin-3-yl)benzamide | ||||||
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