5-amino-4-bromo-2-(trifluoromethyl)benzoyl chloride
Structure Info
- Chemspace ID
- CSCS00042777207 (Synthesis)
- MFCD
- MFCD28719751
- IUPAC Name
- 5-amino-4-bromo-2-(trifluoromethyl)benzoyl chloride
- Mol formula
- C8H4BrClF3NO
- Mol weight
- 302 Da
- Catalog Number(s)
- BBV-78475278, CSC042777207, FCH4115409
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00042777207
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