Basic information
- Standard SMILES
Fc1ccc(Sc2ccc(Cl)cc2)c(Br)c1- InChIKey
LOONBFZCKZEELB-UHFFFAOYSA-N- Molecular formula
- C12H7BrClFS
- Average molar mass
- 317.6 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-2-(4-chloro-phenylsulfanyl)-5-fluoro-benzene
- IUPAC
- 2-bromo-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene
Names & synonyms
SCHEMBL3541411LOONBFZCKZEELB-UHFFFAOYSA-N1-Bromo-2-(4-chloro-phenylsulfanyl)-5-fluoro-benzene
Database identifiers
- PubChem CID
- 68682807
Properties
Computed structural properties
- XLogP
- 5.4
- 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
- 221
Related reactions
2 records
Compound notes
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