Basic information
- Standard SMILES
FCCC1CC(c2cccc(Br)c2)C1- InChIKey
FRALKYHXOWXVSH-UHFFFAOYSA-N- Molecular formula
- C12H14BrF
- Average molar mass
- 257.14 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-3-[3-(2-fluoro-ethyl)-cyclobutyl]-benzene
- IUPAC
- 1-bromo-3-[3-(2-fluoroethyl)cyclobutyl]benzene
Names & synonyms
SCHEMBL2794404FRALKYHXOWXVSH-UHFFFAOYSA-N1-Bromo-3-[3-(2-fluoro-ethyl)-cyclobutyl]-benzene
Database identifiers
- PubChem CID
- 59305366
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 177
Related reactions
4 records
Compound notes
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