Structure Info
- Chemspace ID
- CSMB00010836469 (Enamine MADE)
- MFCD
- MFCD25478505, MFCD31699002
- IUPAC Name
- 5-chloro-3-(difluoromethyl)pyridin-2-ol
- Mol formula
- C6H4ClF2NO
- Mol weight
- 180 Da
- Catalog Number(s)
- A024003389, A600548, AG101563, BBV-128133831, BBV-51243987, BD00764162, CSC010836469, CSC134614528, FCH19542943, FCH2383744, Y4044156
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010836469
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