Structure Info
- Chemspace ID
- CSMB20495433946 (Enamine MADE)
- IUPAC Name
- 2-bromo-6-chloro-3-methyl-5-[(1-methylazetidin-3-yl)methoxy]pyridine
- Mol formula
- C11H14BrClN2O
- Mol weight
- 306 Da
- Catalog Number(s)
- BBV-1345926494
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20495433946
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