5-(4-bromophenyl)-N-(3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121659613 (In-Stock Building Blocks)
- MFCD
- MFCD01785057
- IUPAC Name
- 5-(4-bromophenyl)-N-(3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)furan-2-carboxamide
- Mol formula
- C23H14BrN3O3
- Mol weight
- 460 Da
- Catalog Number(s)
- 6593153, AA02XE7I, AN-023/13177211, BX17194, CSC121659613, OSSK_764577, ST02XFR2, STK240541, STOCK3S-59168, TX02XFFY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.94
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121659613
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: 5-(4-bromophenyl)-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]furan-2-carboxamide; CAS: 328976-75-6 | ||||||
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