N-(5-{[(3-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00046165350 (In-Stock Building Blocks)
- MFCD
- MFCD03102621
- IUPAC Name
- N-(5-{[(3-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
- Mol formula
- C11H10FN3OS2
- Mol weight
- 283 Da
- Catalog Number(s)
- 6T-0888, 7492768, AA01XGBC, AG01XGE4, BD00890615, BG40308, CS-0362324, CSC046165350, CSCR00023252677, F0417-1941, HY-W321705, ST01XHUW, TX01XHJS, Y3516134, Z1134241037, s7____3417138____102192, s7____3417138____5786, s_7_3417138_5786, s_7____3417138____5786
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 18
- 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
- CSSB00046165350
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: N-{5-[(3-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide; CAS: 392303-16-1 | ||||||
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