Basic information
- Standard SMILES
CSc1ccccc1-c1cc(Br)ccc1F- InChIKey
OOYJCQNLFPKLBX-UHFFFAOYSA-N- Molecular formula
- C13H10BrFS
- Average molar mass
- 297.19 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-fluoro-2'-(methylthio)biphenyl
- IUPAC
- 4-bromo-1-fluoro-2-(2-methylsulfanylphenyl)benzene
Names & synonyms
SCHEMBL2650898OOYJCQNLFPKLBX-UHFFFAOYSA-N5-bromo-2-fluoro-2'-(methylthio)biphenyl
Database identifiers
- PubChem CID
- 22285309
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 224
Related reactions
5 records
Compound notes
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