3-ethoxy-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121686764 (In-Stock Building Blocks)
- MFCD
- MFCD01063846
- IUPAC Name
- 3-ethoxy-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
- Mol formula
- C22H19N3O3
- Mol weight
- 373 Da
- Catalog Number(s)
- 3205-0816, 5762033, AA02NR7P, AK-778/37026109, BS67489, CSC121686764, OSSK_581732, ST02NSR9, STK184235, STOCK1S-43642, TX02NSG5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-ethoxy-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide (C22H19N3O3) - CSSB00121686764](/st/structure/200/52bbe050723bf351e93d1e5c31d37982/CCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528C2%253DNC3%253DNC%253DCC%253DC3O2%2529%253DC1C.png "C22H19N3O3")
- Zoom the structure
- CSSB00121686764
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: 3-ethoxy-N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide; CAS: 331866-56-9 | ||||||
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