2-chloro-N-(5-{[4-(trifluoromethyl)phenyl]methyl}-1,3,4-thiadiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB09307445901 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-(5-{[4-(trifluoromethyl)phenyl]methyl}-1,3,4-thiadiazol-2-yl)acetamide
- Mol formula
- C12H9ClF3N3OS
- Mol weight
- 336 Da
- Catalog Number(s)
- BD14952126, BY-0200
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB09307445901
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 478.50 |
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