Basic information
- Standard SMILES
Fc1ccc(-c2ncc3cc(Br)ccn23)cc1- InChIKey
PILLRCXZDUFRJW-UHFFFAOYSA-N- Molecular formula
- C13H8BrFN2
- Average molar mass
- 291.12 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-3-(4-fluorophenyl)imidazo[1,5-a]pyridine
- IUPAC
- 7-bromo-3-(4-fluorophenyl)imidazo[1,5-a]pyridine
Names & synonyms
SCHEMBL3017653PILLRCXZDUFRJW-UHFFFAOYSA-N7-bromo-3-(4-fluorophenyl)imidazo[1,5-a]pyridine
Database identifiers
- PubChem CID
- 59437239
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Related reactions
2 records
Compound notes
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