6-bromo-2-(chloromethyl)-3-[2-(1-methylcyclopropyl)ethyl]-3H-imidazo[4,5-b]pyridine
Structure Info
- Chemspace ID
- CSMB00043650209 (Enamine MADE)
- IUPAC Name
- 6-bromo-2-(chloromethyl)-3-[2-(1-methylcyclopropyl)ethyl]-3H-imidazo[4,5-b]pyridine
- Mol formula
- C13H15BrClN3
- Mol weight
- 329 Da
- Catalog Number(s)
- BBV-97085654, CSC043650209
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00043650209
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