N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-phenylacetamide
Structure Info
- Chemspace ID
- CSSB00046380421 (In-Stock Building Blocks)
- MFCD
- MFCD06603936
- IUPAC Name
- N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-phenylacetamide
- Mol formula
- C14H10ClN3OS
- Mol weight
- 304 Da
- Catalog Number(s)
- AR02MJ7G, BBV-566017188, CSC046380421, CSCR00063536911, EC02MKO8, OSSK_671250, ST02MJZ8, STK211725, STOCK5S-45156, Z1608055665
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046380421
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-phenylacetamide; CAS: 878971-24-5 | ||||||
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