2-chloro-4-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121602838 (In-Stock Building Blocks)
- MFCD
- MFCD06752121
- IUPAC Name
- 2-chloro-4-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
- Mol formula
- C15H12ClN3OS
- Mol weight
- 318 Da
- Catalog Number(s)
- 9010169, AA0297MZ, AP-970/43204169, BL88935, CSC121602838, CSCR00779074301, OSSK_682899, ST02996J, STK828490, STOCK6S-13312, TX0298VF, Z57816578, a1_161302_33605, s_1626____22078366____22035134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.84
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121602838
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: 2-chloro-4-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide; CAS: 876890-14-1 | ||||||
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