2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00121621129 (In-Stock Building Blocks)
- MFCD
- MFCD06593396
- IUPAC Name
- 2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide
- Mol formula
- C13H9ClN4OS
- Mol weight
- 305 Da
- Catalog Number(s)
- 9224444, AA02U6WU, AP-970/43204095, BV67770, CSC121621129, CSCR00761682377, OSSL_156989, ST02U8GE, STK519408, STOCK5S-29387, TX02U85A, Z57816583, a1_161302_19870
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121621129
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)pyridine-3-carboxamide; CAS: 896601-20-0 | ||||||
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