N-{5-[(2-fluorophenyl)methanesulfonyl]-1,3,4-thiadiazol-2-yl}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Structure Info
- Chemspace ID
- CSSB00121608708 (In-Stock Building Blocks)
- MFCD
- MFCD08747238
- IUPAC Name
- N-{5-[(2-fluorophenyl)methanesulfonyl]-1,3,4-thiadiazol-2-yl}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
- Mol formula
- C21H22FN3O4S2
- Mol weight
- 464 Da
- Catalog Number(s)
- 1304363, AA01XTID, AO-022/43452587, BG57409, CSC121608708, CUS1213872022, LN00781849, OSSK_749257, ST01XV1X, STK613354, STOCK6S-25419, TX01XUQT
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 31
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of N-{5-[(2-fluorophenyl)methanesulfonyl]-1,3,4-thiadiazol-2-yl}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide (C21H22FN3O4S2) - CSSB00121608708](/st/structure/200/a274878e0a0da197c97ce1ec507dd869/CC%2528C%2529C1%253DCC%253DC%2528C%2529C%253DC1OCC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529S%2528%253DO%2529%2528%253DO%2529CC1%253DCC%253DCC%253DC1F.png "C21H22FN3O4S2")
- Zoom the structure
- CSSB00121608708
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-((2-fluorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)-2-(2-isopropyl-5-methylphenoxy)acetamide; CAS: 901659-78-7 | ||||||
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Similarity Analogs
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