2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB01018503086 (In-Stock Building Blocks)
- MFCD
- MFCD02227311
- IUPAC Name
- 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one
- Mol formula
- C15H17N3O3S
- Mol weight
- 319 Da
- Catalog Number(s)
- AA025ASL, AG-690/40697926, AG025AVD, BK06401, CSCR01018503086, F0594-0577, ST025CC5, TX025C11, Z24101517, s_7____28961____5098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- 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-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one (C15H17N3O3S) - CSSB01018503086](/st/structure/200/51e304c5fa263e60c20cd70a46c0106f/O%253DC%2528CSC1%253DNN%253DC%2528CC2%253DCC%253DCC%253DC2%2529O1%2529N1CCOCC1.png "C15H17N3O3S")
- Zoom the structure
- CSSB01018503086
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-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one; CAS: 333306-04-0 | ||||||
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