Basic information
- Standard SMILES
Nc1cnc2ccc(Cl)cc2n1- InChIKey
YQUJKPWSJHLFEU-UHFFFAOYSA-N- Molecular formula
- C8H6ClN3
- Average molar mass
- 179.6 g/mol
Names & identifiers
- Preferred name
- 7-Chloroquinoxalin-2-amine
- IUPAC
- 7-chloroquinoxalin-2-amine
Names & synonyms
7-chloroquinoxalin-2-amine2427-70-57-chloro-2-aminoquinoxaline2-Amino-7-chloroquinoxaline7-chloroquinoxalin-2-ylamineSCHEMBL6295827-Chloro-2-quinoxalinamine #UHA79449
Database identifiers
- PubChem CID
- 601662
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 164
Related reactions
2 records
Compound notes
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