Structure Info
- Chemspace ID
- CSSS03496579667 (In-Stock Screening Compounds)
- IUPAC Name
- 3-fluoro-2-methyl-6-{4-[(methylcarbamoyl)amino]benzenesulfonamido}benzoic acid
- Mol formula
- C16H16FN3O5S
- Mol weight
- 381 Da
- Catalog Number(s)
- Z4994451364
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 125
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSS03496579667
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 |
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