Basic information
- Standard SMILES
Cc1ncn2c1c(C)nc1ccc(F)cc12- InChIKey
ZBHZDYJZNOXABN-UHFFFAOYSA-N- Molecular formula
- C12H10FN3
- Average molar mass
- 215.23 g/mol
Names & identifiers
- Preferred name
- 8-Fluoro-3,4-dimethylimidazo[1,5-a]quinoxaline
- IUPAC
- 8-fluoro-3,4-dimethylimidazo[1,5-a]quinoxaline
Names & synonyms
SCHEMBL969006ZBHZDYJZNOXABN-UHFFFAOYSA-N8-Fluoro-3,4-dimethylimidazo[1,5-a]quinoxaline
Database identifiers
- PubChem CID
- 57732459
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 273
Related reactions
3 records
Compound notes
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