Structure Info
- Chemspace ID
- CSMB00000705545 (Enamine MADE)
- CAS
- 876108-77-9
- MFCD
- MFCD09752959
- IUPAC Name
- 2-amino-1-(2-bromophenyl)ethan-1-one
- Mol formula
- C8H8BrNO
- Mol weight
- 214 Da
- Catalog Number(s)
- 127683, 58585-01-6, A019147498, ACM58585016, BBV-32265545, BD01028751, CSC000705545, EN300-147089, JH356196, JPM2-11653
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 11
- 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
- CSMB00000705545
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