2-methoxy-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121687190 (In-Stock Building Blocks)
- MFCD
- MFCD01063188
- IUPAC Name
- 2-methoxy-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
- Mol formula
- C21H17N3O3
- Mol weight
- 359 Da
- Catalog Number(s)
- 1812-0557, 5751343, AA02ZTAD, AK-778/11467056, BY30049, CSC121687190, IBS-E0022538, LN00475837, OSSM_056211, ST02ZUTX, STK805523, STOCK1S-57034, TX02ZUIT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 27
- 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 2-methoxy-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide (C21H17N3O3) - CSSB00121687190](/st/structure/200/73e25b784b54469ef5b8d43af167c8cd/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C21H17N3O3")
- Zoom the structure
- CSSB00121687190
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: 2-methoxy-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide; CAS: 312943-50-3 | ||||||
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