N-{3-[(benzenesulfonyl)methyl]phenyl}-3-cyano-6-fluoro-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSMS21327655352 (Enamine REAL)
- IUPAC Name
- N-{3-[(benzenesulfonyl)methyl]phenyl}-3-cyano-6-fluoro-2-methoxybenzamide
- Mol formula
- C22H17FN2O4S
- Mol weight
- 424 Da
- Catalog Number(s)
- m22____4599376____26977696
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.090909090909091
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS21327655352
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 245.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 249.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 263.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 285.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 330.00 |
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