2-{[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(piperidin-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00046261841 (In-Stock Building Blocks)
- MFCD
- MFCD03115454
- IUPAC Name
- 2-{[5-(3-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)
- AA025E7D, AG025EA5, AN-153/42160451, BK10821, C292-0037, CSC046261841, CSCR00138521941, F0594-0056, IBS-E0201522, OSSK_619252, ST025FQX, STK205405, TX025FFT, Z17628942, s_7____10703____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-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(piperidin-1-yl)ethan-1-one (C16H19N3O2S) - CSSB00046261841](/st/structure/200/2456080d34c4c65f27aab6542a4abdef/CC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN%253DC%2528O1%2529SCC%2528%253DO%2529N1CCCCC1.png "C16H19N3O2S")
- Zoom the structure
- CSSB00046261841
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: 2-{[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(piperidin-1-yl)ethan-1-one; CAS: 461000-99-7 | ||||||
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