N-(2,1,3-benzothiadiazol-4-yl)-5-bromo-2-(4-methylbenzenesulfonamido)benzamide
Structure Info
- Chemspace ID
- CSSB00121698115 (In-Stock Building Blocks)
- MFCD
- MFCD00601868
- IUPAC Name
- N-(2,1,3-benzothiadiazol-4-yl)-5-bromo-2-(4-methylbenzenesulfonamido)benzamide
- Mol formula
- C20H15BrN4O3S2
- Mol weight
- 503 Da
- Catalog Number(s)
- AA0298RF, AH-034/11365168, BL90391, CSC121698115, LN01127044, ST029AAZ, TX0299ZV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.98
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121698115
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(2,1,3-benzothiadiazol-4-yl)-5-bromo-2-{[(4-methylphenyl)sulfonyl]amino}benzamide; CAS: 313373-18-1 | ||||||
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