2-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(morpholin-4-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00046232691 (In-Stock Building Blocks)
- MFCD
- MFCD04152920
- IUPAC Name
- 2-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(morpholin-4-yl)ethan-1-one
- Mol formula
- C15H17N3O3S
- Mol weight
- 319 Da
- Catalog Number(s)
- AA025BPN, AG025BSF, AP-853/42160359, BK07591, C292-0021, CSC046232691, CSCR00140195780, F0594-0031, JH899590, OSSK_618853, SES18384461, ST025D97, STK205416, TX025CY3, Z17630333, s_7____10704____5098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(morpholin-4-yl)ethan-1-one (C15H17N3O3S) - CSSB00046232691](/st/structure/200/cec1c5c7ed5879b354c6c6dfa8ed5d11/CC1%253DCC%253DCC%253DC1C1%253DNN%253DC%2528O1%2529SCC%2528%253DO%2529N1CCOCC1.png "C15H17N3O3S")
- Zoom the structure
- CSSB00046232691
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-(morpholin-4-yl)ethan-1-one; CAS: 724438-97-5 | ||||||
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