Structure Info
- Chemspace ID
- CSMB20563961806 (Enamine MADE)
- IUPAC Name
- 6-bromo-4-chloro-2,3-dihydro-1H-isoindol-5-ol
- Mol formula
- C8H7BrClNO
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-1412819343
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20563961806
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