4-butoxy-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121618085 (In-Stock Building Blocks)
- MFCD
- MFCD01128606
- IUPAC Name
- 4-butoxy-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
- Mol formula
- C24H23N3O3
- Mol weight
- 401 Da
- Catalog Number(s)
- 2783-1397, AA031NW0, AP-970/11503285, BZ16364, CSC121618085, IBS-E0044342, OSSL_143397, ST031PFK, STK389182, STOCK1S-50264, TX031P4G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.22
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.208
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 4-butoxy-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide (C24H23N3O3) - CSSB00121618085](/st/structure/200/ff50e1fd3975f8d086d836b52845018e/CCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528C2%253DNC3%253DNC%253DCC%253DC3O2%2529%253DC1C.png "C24H23N3O3")
- Zoom the structure
- CSSB00121618085
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: 4-butoxy-N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide; CAS: 303131-60-4 | ||||||
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