Structure Info
- Chemspace ID
- CSMB18553831011 (Enamine MADE)
- IUPAC Name
- 1-bromo-5-(bromomethyl)-3-chloro-2-(²H₃)methoxybenzene
- Mol formula
- C8H7Br2ClO
- Mol weight
- 317 Da
- Catalog Number(s)
- BBV-1260965478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB18553831011
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