N-(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)pyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00121621545 (In-Stock Building Blocks)
- MFCD
- MFCD02280829
- IUPAC Name
- N-(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)pyridine-3-carboxamide
- Mol formula
- C18H12N4O2
- Mol weight
- 316 Da
- Catalog Number(s)
- 6946164, AA017536, AG-670/12354229, AU12702, CSC121621545, OSSK_317219, ST0176MQ, STK011196, STOCK3S-65822, TX0176BM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)pyridine-3-carboxamide (C18H12N4O2) - CSSB00121621545](/st/structure/200/2e7e3df2f21e29ec6f4e8839b3c694dc/O%253DC%2528NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1%2529C1%253DCC%253DCN%253DC1.png "C18H12N4O2")
- Zoom the structure
- CSSB00121621545
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-(4-Oxazolo[4,5-b]pyridin-2-yl-phenyl)-nicotinamide; CAS: 433703-38-9 | ||||||
| 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-Oxazolo[4,5-b]pyridin-2-yl-phenyl)-nicotinamide; CAS: 433703-38-9 | ||||||
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