1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00046097460 (In-Stock Building Blocks)
- MFCD
- MFCD01542159
- IUPAC Name
- 1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one
- Mol formula
- C16H12N2O2S
- Mol weight
- 296 Da
- Catalog Number(s)
- 7717710043, 8009-7733, AA01EX6A, AG-205/12832028, AG274155, AGN-PC-0JUXFC, AX75694, BD597355, CD11064194, CSC046097460, CSCR00085079679, CUS19683462, LN01145092, OSSK_562708, ST01EYPU, STK722194, TX01EYEQ, UZI/2607425, Y3520663, Z19507585, ZCA08790, s27____25640358____19259570, s7____27717____101467010, s7____27717____139404, s7____27717____5329
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one (C16H12N2O2S) - CSSB00046097460](/st/structure/200/0957908dc1c6b08a8001f3f8eb0e4b86/O%253DC%2528CSC1%253DNN%253DC%2528O1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png "C16H12N2O2S")
- Zoom the structure
- CSSB00046097460
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: 1-Phenyl-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)ethanone; CAS: 74087-90-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1-Phenyl-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)ethanone; CAS: 74087-90-4 | ||||||
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