2-chloro-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)pyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00121618606 (In-Stock Building Blocks)
- MFCD
- MFCD03031355
- IUPAC Name
- 2-chloro-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)pyridine-3-carboxamide
- Mol formula
- C19H13ClN4O2
- Mol weight
- 365 Da
- Catalog Number(s)
- 8014-8783, AA02N4SJ, AN-988/40874915, BS38431, CSC121618606, OSSK_324369, ST02N6C3, STK019592, STOCK3S-73948, TX02N60Z, UZI/2627474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)pyridine-3-carboxamide (C19H13ClN4O2) - CSSB00121618606](/st/structure/200/59d80a9e11a5aada141da400e6a03897/CC1%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCN%253DC2Cl%2529C%253DCC%253DC1C1%253DNC2%253DNC%253DCC%253DC2O1.png "C19H13ClN4O2")
- Zoom the structure
- CSSB00121618606
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-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]pyridine-3-carboxamide; CAS: 443289-69-8 | ||||||
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