2-chloro-N-(4-hydroxy-3-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)pyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00132433798 (In-Stock Building Blocks)
- MFCD
- MFCD08073527
- IUPAC Name
- 2-chloro-N-(4-hydroxy-3-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)pyridine-3-carboxamide
- Mol formula
- C19H13ClN4O3
- Mol weight
- 381 Da
- Catalog Number(s)
- AA0297WZ, AP-970/43374415, BL89295, CSC132433798, LN01240283, OSSK_761301, PBMR350595, ST0299GJ, STK520023, TX02995F
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-chloro-N-(4-hydroxy-3-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)pyridine-3-carboxamide (C19H13ClN4O3) - CSSB00132433798](/st/structure/200/6a0f248cbc714c91c90576dfbecf16f6/CC1%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCN%253DC2Cl%2529%253DCC%2528C2%253DNC3%253DNC%253DCC%253DC3O2%2529%253DC1O.png "C19H13ClN4O3")
- Zoom the structure
- CSSB00132433798
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-chloro-N-(4-hydroxy-3-methyl-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)nicotinamide; CAS: 895338-16-6 | ||||||
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