N-[5-(ethanesulfonyl)-1,3,4-thiadiazol-2-yl]-2-[4-(propan-2-yl)phenoxy]acetamide
Structure Info
- Chemspace ID
- CSSB00121597299 (In-Stock Building Blocks)
- MFCD
- MFCD08747346
- IUPAC Name
- N-[5-(ethanesulfonyl)-1,3,4-thiadiazol-2-yl]-2-[4-(propan-2-yl)phenoxy]acetamide
- Mol formula
- C15H19N3O4S2
- Mol weight
- 369 Da
- Catalog Number(s)
- 1304176, AA01XTHH, AO-022/43454372, BG57377, CSC121597299, CUS1213871655, LN00767473, OSSK_749081, ST01XV11, STK601638, STOCK6S-25569, TX01XUPX
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(ethanesulfonyl)-1,3,4-thiadiazol-2-yl]-2-[4-(propan-2-yl)phenoxy]acetamide (C15H19N3O4S2) - CSSB00121597299](/st/structure/200/a37779bb4394f99f39c743806f7e3f56/CCS%2528%253DO%2529%2528%253DO%2529C1%253DNN%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529C%2529S1.png "C15H19N3O4S2")
- Zoom the structure
- CSSB00121597299
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: N-[5-(ethylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-[4-(propan-2-yl)phenoxy]acetamide; CAS: 901665-71-2 | ||||||
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