Basic information
- Standard SMILES
CC(C)CC(=O)CNc1nc2ccccc2nc1Cl- InChIKey
BLMTZDKGDAFBKN-UHFFFAOYSA-N- Molecular formula
- C14H16ClN3O
- Average molar mass
- 277.75 g/mol
Names & identifiers
- Preferred name
- 1-[(3-Chloroquinoxalin-2-yl)amino]-4-methylpentan-2-one
- IUPAC
- 1-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentan-2-one
Names & synonyms
SCHEMBL2815065BLMTZDKGDAFBKN-UHFFFAOYSA-N1-[(3-Chloroquinoxalin-2-yl)amino]-4-methylpentan-2-one
Database identifiers
- PubChem CID
- 85963681
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
Related reactions
4 records
Compound notes
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