3-Amino-1-(4-chlorophenyl)-1,2-dihydroquinoxalin-2-one
Basic information
- Standard SMILES
Nc1nc2ccccc2n(-c2ccc(Cl)cc2)c1=O- InChIKey
SGQMUAQDIPYPIP-UHFFFAOYSA-N- Molecular formula
- C14H10ClN3O
- Average molar mass
- 271.7 g/mol
Names & identifiers
- Preferred name
- 3-Amino-1-(4-chlorophenyl)-1,2-dihydroquinoxalin-2-one
- IUPAC
- 3-amino-1-(4-chlorophenyl)quinoxalin-2-one
Names & synonyms
SCHEMBL11401798SGQMUAQDIPYPIP-UHFFFAOYSA-N3-Amino-1-(4-chlorophenyl)-1,2-dihydroquinoxalin-2-one
Database identifiers
- PubChem CID
- 20565482
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 390
Related reactions
2 records
Compound notes
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