Structure Info
- Chemspace ID
- CSCS00010832676 (Synthesis)
- MFCD
- MFCD25470921
- IUPAC Name
- 2,3-dibromo-6-chloro-5-(trifluoromethoxy)pyridine
- Mol formula
- C6HBr2ClF3NO
- Mol weight
- 355 Da
- Catalog Number(s)
- BBV-51240788, CSC010832676, FCH2380545
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010832676
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