Structure Info
- Chemspace ID
- CSMB20495435609 (Enamine MADE)
- IUPAC Name
- 2-[(6-bromo-2-chloropyridin-3-yl)oxy]cyclohexan-1-one
- Mol formula
- C11H11BrClNO2
- Mol weight
- 305 Da
- Catalog Number(s)
- BBV-1345928158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20495435609
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