Structure Info
- Chemspace ID
- CSMB00015244282 (Enamine MADE)
- MFCD
- MFCD22517069
- IUPAC Name
- (2R)-2-amino-2-(2-bromo-3-chlorophenyl)ethan-1-ol
- Mol formula
- C8H9BrClNO
- Mol weight
- 251 Da
- Catalog Number(s)
- BBV-77549200, CSC015244282, FCH3471086, IMED1552032809, LN04541477
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00015244282
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