Basic information
- Standard SMILES
COc1nc2ccc(Cl)cc2nc1NC(=O)N1CCN(c2ccc(C(C)=O)cc2)CC1- InChIKey
KKNZLYLIOCLSNC-UHFFFAOYSA-N- Molecular formula
- C22H22ClN5O3
- Average molar mass
- 439.9 g/mol
Names & identifiers
- Preferred name
- 1-[(6-Chloro-2-methoxyquinoxalin-3-yl)aminocarbonyl]-4-(4-acetylphenyl)piperazine
- IUPAC
- 4-(4-acetylphenyl)-N-(7-chloro-3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide
Names & synonyms
SCHEMBL1138087KKNZLYLIOCLSNC-UHFFFAOYSA-N1-[(6-Chloro-2-methoxyquinoxalin-3-yl)aminocarbonyl]-4-(4-acetylphenyl)piperazine
Database identifiers
- PubChem CID
- 66918014
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 637
Related reactions
3 records
Compound notes
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