2-chloro-6-fluoro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
Structure Info
- Chemspace ID
- CSMS00136177326 (Enamine REAL)
- IUPAC Name
- 2-chloro-6-fluoro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
- Mol formula
- C12H11ClFN3O2
- Mol weight
- 284 Da
- Catalog Number(s)
- s11____22168904____53494, s11____50437100____53494, s22____50437118____337032, s22____7080932____337032
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00136177326
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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