Basic information
- Standard SMILES
Fc1ccc(Br)cc1-c1nc2ccccc2[nH]1- InChIKey
FWZMXDJHLREKPC-UHFFFAOYSA-N- Molecular formula
- C13H8BrFN2
- Average molar mass
- 291.12 g/mol
- Monoisotopic mass
- 289.98549
Names & identifiers
- Preferred name
- 2-(5-Bromo-2-fluoro-phenyl)-1H-benzoimidazole
- IUPAC
- 2-(5-bromo-2-fluorophenyl)-1H-benzimidazole
Database identifiers
- PubChem CID
- 43236451
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 276
Related reactions
3 records
Compound notes
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