Structure Info
- Chemspace ID
- CSMB20495397902 (Enamine MADE)
- IUPAC Name
- 3-({bicyclo[1.1.1]pentan-1-yl}methoxy)-6-bromo-2-chloro-4-methylpyridine
- Mol formula
- C12H13BrClNO
- Mol weight
- 303 Da
- Catalog Number(s)
- BBV-1345890253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.583
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20495397902
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