4-chloro-N-[5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121720857 (In-Stock Building Blocks)
- MFCD
- MFCD00755357
- IUPAC Name
- 4-chloro-N-[5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C14H9ClN4OS
- Mol weight
- 317 Da
- Catalog Number(s)
- 5529876, 8006-7783, AA02VYU4, AG-205/36566010, BW50616, CSC121720857, CSC160773954, LN00692344, OSSL_621597, OSSM_133818, ST02W0DO, STK754777, STK846732, STOCK4S-18224, TX02W02K, UZI/2597198, s_11____52330____53480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121720857
Items Overall 1 item 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 | |
Description: 4-chloro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 311323-20-3 | ||||||
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