Basic information
- Standard SMILES
Fc1ccc2nccn2c1Br- InChIKey
QYLUUQMYLZBGHT-UHFFFAOYSA-N- Molecular formula
- C7H4BrFN2
- Average molar mass
- 215.02 g/mol
- Monoisotopic mass
- 213.95419
Names & identifiers
- Preferred name
- 5-Bromo-6-fluoroimidazo[1,2-a]pyridine
- IUPAC
- 5-bromo-6-fluoroimidazo[1,2-a]pyridine
Names & synonyms
5-bromo-6-fluoroimidazo[1,2-a]pyridine1257294-49-7MFCD226279895-bromo-6-fluoro-imidazo[1,2-a]pyridineSCHEMBL2673935QYLUUQMYLZBGHT-UHFFFAOYSA-NSY248138DB-113657Imidazo[1,2-a]pyridine, 5-bromo-6-fluoro-
Database identifiers
- PubChem CID
- 59605213
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 155
Related reactions
5 records
Compound notes
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