Basic information
- Standard SMILES
Cc1nc2cccc(Cl)c2nc1-c1cc(F)ccc1Cl- InChIKey
LONZWTSKKSMGJQ-UHFFFAOYSA-N- Molecular formula
- C15H9Cl2FN2
- Average molar mass
- 307.1 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-3-(2-chloro-5-fluorophenyl)-2-methylquinoxaline
- IUPAC
- 5-chloro-3-(2-chloro-5-fluorophenyl)-2-methylquinoxaline
Names & synonyms
SCHEMBL4172328LONZWTSKKSMGJQ-UHFFFAOYSA-N5-chloro-3-(2-chloro-5-fluorophenyl)-2-methylquinoxaline
Database identifiers
- PubChem CID
- 57707752
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 344
Related reactions
7 records
Compound notes
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