3-chloro-N-(5-phenylmethanesulfonyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121604605 (In-Stock Building Blocks)
- MFCD
- MFCD08289082
- IUPAC Name
- 3-chloro-N-(5-phenylmethanesulfonyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide
- Mol formula
- C18H12ClN3O3S3
- Mol weight
- 450 Da
- Catalog Number(s)
- 7119987333, AA01XMGV, AS-871/43478260, BG48283, CSC121604605, CSC132897897, CUS1213858739, LN00742657, OSSK_693123, OSSM_027181, ST01XO0F, STK610547, STOCK6S-13121, TX01XNPB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.54
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121604605
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: N-[5-(benzylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-chloro-1-benzothiophene-2-carboxamide; CAS: 898636-20-9 | ||||||
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