N-(4-hydroxy-3-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-4-propoxybenzamide
Structure Info
- Chemspace ID
- CSSB00132933277 (In-Stock Building Blocks)
- MFCD
- MFCD13972472
- IUPAC Name
- N-(4-hydroxy-3-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-4-propoxybenzamide
- Mol formula
- C23H21N3O4
- Mol weight
- 403 Da
- Catalog Number(s)
- AA02980O, AP-970/43483140, BL89428, CSC132933277, LN01259116, OSSL_289628, STL089361
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- 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
- CSSB00132933277
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 10 mg | 336.6 | |
| AA Blocks CN | 12 days | China To: | 95 | 20 mg | 350.9 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 mg | 388.3 | |
Description: N-(4-hydroxy-3-methyl-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-4-propoxybenzamide; CAS: 1158413-75-2 | ||||||
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