3-bromo-2-chloro-5-fluorobenzoyl chloride
Structure Info
- Chemspace ID
- CSMB00016180658 (Enamine MADE)
- MFCD
- MFCD28733942, MFCD28733942
- IUPAC Name
- 3-bromo-2-chloro-5-fluorobenzoyl chloride
- Mol formula
- C7H2BrCl2FO
- Mol weight
- 272 Da
- Catalog Number(s)
- A013021489, A79589, AG021F1E, AGNPC-0WCOQQ, AR021FQE, BBV-77568240, CSC016180658, EN300-20822056, FCH3609866, TX021G72
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00016180658
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