5-chloro-2-methoxy-N-(2-methyl-4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121617860 (In-Stock Building Blocks)
- MFCD
- MFCD03836308
- IUPAC Name
- 5-chloro-2-methoxy-N-(2-methyl-4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
- Mol formula
- C21H16ClN3O3
- Mol weight
- 394 Da
- Catalog Number(s)
- 6991-0185, AA0297UY, AP-970/42769764, BL89222, CSC121617860, OSSK_527470, ST0299EI, STK132875, TX02993E, UZI/2560559, ZX-RC021093
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-chloro-2-methoxy-N-(2-methyl-4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide (C21H16ClN3O3) - CSSB00121617860](/st/structure/200/34cd39df4a648e7a35796cb5150b810d/COC1%253DCC%253DC%2528Cl%2529C%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C21H16ClN3O3")
- Zoom the structure
- CSSB00121617860
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 5-chloro-2-methoxy-N-(2-methyl-4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide; CAS: 697240-76-9 | ||||||
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