Structure Info
- Chemspace ID
- CSMB03552140788 (Enamine MADE)
- IUPAC Name
- 4-chloro-6-fluorobenzene-1,2,3-triol
- Mol formula
- C6H4ClFO3
- Mol weight
- 179 Da
- Catalog Number(s)
- BBV-397200867
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB03552140788
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