2,4-dichloro-N-{5-[(2-fluorophenyl)methanesulfonyl]-1,3,4-thiadiazol-2-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00121610984 (In-Stock Building Blocks)
- MFCD
- MFCD08743740
- IUPAC Name
- 2,4-dichloro-N-{5-[(2-fluorophenyl)methanesulfonyl]-1,3,4-thiadiazol-2-yl}benzamide
- Mol formula
- C16H10Cl2FN3O3S2
- Mol weight
- 446 Da
- Catalog Number(s)
- 1304003, AA01XTGG, AG01XTJ8, AO-022/43452409, BG57340, CSC121610984, CSC132827701, CUS1213871321, LN00786009, OSSK_748909, OSSM_168780, ST01XV00, STK609585, STOCK6S-20094, TX01XUOW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121610984
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: 2,4-dichloro-N-{5-[(2-fluorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}benzamide; CAS: 898797-36-9 | ||||||
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