2-chloro-N-{5-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl}acetamide
Structure Info
- Chemspace ID
- CSSB09307445902 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-{5-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl}acetamide
- Mol formula
- C11H7ClF3N3OS
- Mol weight
- 322 Da
- Catalog Number(s)
- BD02782349, BY-0204, s270062____12362676____8147258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB09307445902
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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