Basic information
- Standard SMILES
Fc1ccc(C=Cc2ccc(Br)s2)cc1- InChIKey
UEHBWUWEEXHKJJ-UHFFFAOYSA-N- Molecular formula
- C12H8BrFS
- Average molar mass
- 283.16 g/mol
- Monoisotopic mass
- 281.95141
Names & identifiers
- Preferred name
- 2-Bromo-5-[2-(4-fluorophenyl)ethenyl]thiophene
- IUPAC
- 2-bromo-5-[2-(4-fluorophenyl)ethenyl]thiophene
Names & synonyms
SCHEMBL6772859
Database identifiers
- PubChem CID
- 69892000
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 224
Related reactions
1 records
Linked notes
Loading…