5-{4-[(2,3,6-trifluorophenyl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazol-2-one
Structure Info
- Chemspace ID
- CSSB06430523519 (In-Stock Building Blocks)
- CAS
- 2758004-67-8
- MFCD
- MFCD34601198
- IUPAC Name
- 5-{4-[(2,3,6-trifluorophenyl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazol-2-one
- Mol formula
- C15H9F3N2O3
- Mol weight
- 322 Da
- Catalog Number(s)
- BD01413430, EN300-37332457
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 5-{4-[(2,3,6-trifluorophenyl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazol-2-one (C15H9F3N2O3) - CSSB06430523519](/st/structure/200/429589f6750aaf2b11658a309cd13c3e/Fc1ccc%2528F%2529c%2528COc2ccc%2528cc2%2529-c2n%255BnH%255Dc%2528%253DO%2529o2%2529c1F.png "C15H9F3N2O3")
- Zoom the structure
- CSSB06430523519
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 632.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 761.00 |
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Similarity Analogs
![Chemical structure of 4-[(2,3,6-trifluorophenyl)methoxy]benzoic acid - CSSB06327491022](/st/structure/200/498ffd7dc93661ef626f9ea5c8b088f7/OC%2528%253DO%2529c1ccc%2528OCc2c%2528F%2529ccc%2528F%2529c2F%2529cc1.png)
![Chemical structure of 5-(4-{[2-(trifluoromethyl)phenyl]methoxy}phenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one - CSSB06430523508](/st/structure/200/467760352593b5f364a3bd3fd4e5801d/FC%2528F%2529%2528F%2529c1ccccc1COc1ccc%2528cc1%2529-c1n%255BnH%255Dc%2528%253DO%2529o1.png)
