Basic information
- Standard SMILES
COc1nc2cc(Cl)c(Cl)cc2nc1NC(=O)N1CCN(c2cc(C)cc(C)c2)CC1- InChIKey
GRDJTJBLWVMFCL-UHFFFAOYSA-N- Molecular formula
- C22H23Cl2N5O2
- Average molar mass
- 460.4 g/mol
Names & identifiers
- Preferred name
- 1-[(6,7-Dichloro-2-methoxyquinoxalin-3-yl)aminocarbonyl]-4-(3,5-dimethylphenyl)piperazine
- IUPAC
- N-(6,7-dichloro-3-methoxyquinoxalin-2-yl)-4-(3,5-dimethylphenyl)piperazine-1-carboxamide
Names & synonyms
SCHEMBL4925171GRDJTJBLWVMFCL-UHFFFAOYSA-N1-[(6,7-Dichloro-2-methoxyquinoxalin-3-yl)aminocarbonyl]-4-(3,5-dimethylphenyl)piperazine
Database identifiers
- PubChem CID
- 69243271
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 611
Related reactions
3 records
Compound notes
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