1-(3-amino-2-bromo-6-chlorophenyl)-2-chloroethan-1-one
Structure Info
- Chemspace ID
- CSCS00135188112 (Synthesis)
- IUPAC Name
- 1-(3-amino-2-bromo-6-chlorophenyl)-2-chloroethan-1-one
- Mol formula
- C8H6BrCl2NO
- Mol weight
- 283 Da
- Catalog Number(s)
- BBV-148260456, CSC135188112, FCH19933105
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 13
- 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
- CSCS00135188112
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