Structure Info
- Chemspace ID
- CSCS00015857695 (Synthesis)
- MFCD
- MFCD28879139
- IUPAC Name
- 2-bromo-6-chloro-3-iodo-5-(trifluoromethoxy)pyridine
- Mol formula
- C6HBrClF3INO
- Mol weight
- 402 Da
- Catalog Number(s)
- BBV-86073301, CSC015857695, FCH4272538
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.91
- 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
- CSCS00015857695
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