N-(4-hydroxy-3-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00132433835 (In-Stock Building Blocks)
- MFCD
- MFCD08087747
- IUPAC Name
- N-(4-hydroxy-3-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-(propan-2-yloxy)benzamide
- Mol formula
- C23H21N3O4
- Mol weight
- 403 Da
- Catalog Number(s)
- 8529-0031, AA0297S0, AP-970/43374346, BL89116, CSC132433835, IBS-E0404646, OSSK_925869, PBMR350594, ST0299BK, STK295097, TX02990G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.173
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132433835
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: N-(4-hydroxy-3-methyl-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-3-isopropoxybenzamide; CAS: 896660-94-9 | ||||||
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