N-[(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)methyl]-2H-1,3-benzodioxole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00121598925 (In-Stock Building Blocks)
- MFCD
- MFCD08748361
- IUPAC Name
- N-[(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)methyl]-2H-1,3-benzodioxole-5-carboxamide
- Mol formula
- C21H15N3O4
- Mol weight
- 373 Da
- Catalog Number(s)
- AA031MOF, AP-970/43483132, BZ14795, CSC121598925, OSSK_976390, ST031O7Z, STK498813, STOCK6S-27132, TX031NWV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)methyl]-2H-1,3-benzodioxole-5-carboxamide (C21H15N3O4) - CSSB00121598925](/st/structure/200/6a040afc708835a9dc7d3d219bb5ace3/O%253DC%2528NCC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1%2529C1%253DCC%253DC2OCOC2%253DC1.png "C21H15N3O4")
- Zoom the structure
- CSSB00121598925
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: N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide; CAS: 921125-45-3 | ||||||
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