Basic information
- CAS
22397-80-4- Standard SMILES
O=C(c1ccccc1)N1CCN(C(=O)c2ccccc2)c2ccccc21- InChIKey
LASLFMMIPCCRAS-UHFFFAOYSA-N- Molecular formula
- C22H18N2O2
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.13682782
Names & identifiers
- Preferred name
- (4-Benzoyl-2,3-dihydroquinoxalin-1-yl)-phenylmethanone
- IUPAC
- (4-benzoyl-2,3-dihydroquinoxalin-1-yl)-phenylmethanone
Names & synonyms
MLS00269535522397-80-4NSC99396CHEMBL1883502DTXSID50295045HMS3092A23NSC-99396SMR001561261(2,3-Dihydroquinoxaline-1,4-diyl)bis(phenylmethanone)
Database identifiers
- CAS
22397-80-4- PubChem CID
- 264337
- DTXSID
DTXSID50295045- ChEMBL
CHEMBL1883502
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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