Structure Info
- Chemspace ID
- CSMB00134821104 (Enamine MADE)
- MFCD
- MFCD31392865
- IUPAC Name
- 3-(2-bromo-5-chlorophenyl)oxetan-3-amine
- Mol formula
- C9H9BrClNO
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-128122834, CSC134821104, FCH19531755
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00134821104
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