4-[3-(4-fluorophenyl)-3H-imidazo[4,5-b]pyridin-2-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00159265732 (In-Stock Building Blocks)
- IUPAC Name
- 4-[3-(4-fluorophenyl)-3H-imidazo[4,5-b]pyridin-2-yl]pyridine
- Mol formula
- C17H11FN4
- Mol weight
- 290 Da
- Catalog Number(s)
- AG-B00380, AG-B00497, CSC159265732
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 4-[3-(4-fluorophenyl)-3H-imidazo[4,5-b]pyridin-2-yl]pyridine (C17H11FN4) - CSSB00159265732](/st/structure/200/a6ce774bb17b9811688edcd9e04f1905/FC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DNC2%253DCC%253DCN%253DC12%2529C1%253DCC%253DNC%253DC1.png "C17H11FN4")
- Zoom the structure
- CSSB00159265732
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 975.00 | |
Description: CAS: 1525419-28-6 | ||||||
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