Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2ccc3nccnc3c2)cc(Cl)n1- InChIKey
WGKOCAIXKRZBHA-UHFFFAOYSA-N- Molecular formula
- C15H11ClN4O
- Average molar mass
- 298.73 g/mol
- Monoisotopic mass
- 298.0621387
Names & identifiers
- Preferred name
- 2-chloro-6-methyl-N-quinoxalin-6-ylpyridine-4-carboxamide
- IUPAC
- 2-chloro-6-methyl-N-quinoxalin-6-ylpyridine-4-carboxamide
Database identifiers
- PubChem CID
- 104122246
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 381
Related reactions
68 records
Linked notes
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