Basic information
- Standard SMILES
CC1Nc2ccc(F)c(Br)c2NC1=O- InChIKey
DXBLIIFPFLFHRW-UHFFFAOYSA-N- Molecular formula
- C9H8BrFN2O
- Average molar mass
- 259.07 g/mol
Names & identifiers
- Preferred name
- 8-bromo-7-fluoro-3-methyl-3,4-dihydroquinoxalin-2(1H)-one
- IUPAC
- 8-bromo-7-fluoro-3-methyl-3,4-dihydro-1H-quinoxalin-2-one
Names & synonyms
8-bromo-7-fluoro-3-methyl-3,4-dihydroquinoxalin-2(1H)-oneSCHEMBL15231700DXBLIIFPFLFHRW-UHFFFAOYSA-NAT137441453799-55-7
Database identifiers
- PubChem CID
- 89784376
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 251
Related reactions
2 records
Compound notes
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