2-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(piperidin-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00046127857 (In-Stock Building Blocks)
- MFCD
- MFCD03053956
- IUPAC Name
- 2-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(piperidin-1-yl)ethan-1-one
- Mol formula
- C16H19N3O2S
- Mol weight
- 317 Da
- Catalog Number(s)
- AA025G3E, AG025G66, AP-853/42160351, BK13270, CSC046127857, CSCR00138521942, F0594-0030, OSSK_618959, SES18384797, ST025HMY, STK205415, TX025HBU, Z17630669, s_7____10704____5321
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(piperidin-1-yl)ethan-1-one (C16H19N3O2S) - CSSB00046127857](/st/structure/200/faa5f71827c734aa3c466bb37fd38962/CC1%253DCC%253DCC%253DC1C1%253DNN%253DC%2528O1%2529SCC%2528%253DO%2529N1CCCCC1.png "C16H19N3O2S")
- Zoom the structure
- CSSB00046127857
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 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(piperidin-1-yl)ethan-1-one; CAS: 484694-93-1 | ||||||
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