2-(2-fluorophenoxy)-N-{5-[(3-methylphenyl)methanesulfonyl]-1,3,4-thiadiazol-2-yl}propanamide
Structure Info
- Chemspace ID
- CSSB00121610894 (In-Stock Building Blocks)
- MFCD
- MFCD08748281
- IUPAC Name
- 2-(2-fluorophenoxy)-N-{5-[(3-methylphenyl)methanesulfonyl]-1,3,4-thiadiazol-2-yl}propanamide
- Mol formula
- C19H18FN3O4S2
- Mol weight
- 435 Da
- Catalog Number(s)
- 1304770, AA01XTJO, AO-022/43452638, BG57456, CSC121610894, CUS1213872920, LN00766262, OSSK_770157, ST01XV38, STK609128, STOCK6S-27001, TX01XUS4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(2-fluorophenoxy)-N-{5-[(3-methylphenyl)methanesulfonyl]-1,3,4-thiadiazol-2-yl}propanamide (C19H18FN3O4S2) - CSSB00121610894](/st/structure/200/763f821efccb5bcb55e27133bad43eaa/CC%2528OC1%253DCC%253DCC%253DC1F%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529S%2528%253DO%2529%2528%253DO%2529CC1%253DCC%253DCC%2528C%2529%253DC1.png "C19H18FN3O4S2")
- Zoom the structure
- CSSB00121610894
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-(2-fluorophenoxy)-N-{5-[(3-methylbenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}propanamide; CAS: 905763-10-2 | ||||||
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