Basic information
- Standard SMILES
Cc1nc(Br)n2c1c(C)nc1ccc(F)cc12- InChIKey
FSYAUEGOAOMFMH-UHFFFAOYSA-N- Molecular formula
- C12H9BrFN3
- Average molar mass
- 294.12 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-8-fluoro-3,4-dimethylimidazo[1,5-a]quinoxaline
- IUPAC
- 1-bromo-8-fluoro-3,4-dimethylimidazo[1,5-a]quinoxaline
Names & synonyms
SCHEMBL970284FSYAUEGOAOMFMH-UHFFFAOYSA-N1-Bromo-8-fluoro-3,4-dimethylimidazo[1,5-a]quinoxaline
Database identifiers
- PubChem CID
- 57732452
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 303
Related reactions
22 records
Linked notes
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