Methanone, [3-(4-ethyl-1-piperazinyl)-2-quinoxalinyl]phenyl-
Basic information
- CAS
185379-75-3- Standard SMILES
CCN1CCN(c2nc3ccccc3nc2C(=O)c2ccccc2)CC1- InChIKey
AKHPLZSXOVVNMP-UHFFFAOYSA-N- Molecular formula
- C21H22N4O
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.17936134
Names & identifiers
- Preferred name
- Methanone, [3-(4-ethyl-1-piperazinyl)-2-quinoxalinyl]phenyl-
- IUPAC
- [3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]-phenylmethanone
Names & synonyms
Methanone, [3-(4-ethyl-1-piperazinyl)-2-quinoxalinyl]phenyl-185379-75-3NSC722750DTXSID00328074NSC-7227502-(4-ethyipiperazinyl)3-benzoylquinoxaline[3-(4-Ethylpiperazin-1-yl)quinoxalin-2-yl](phenyl)methanone
Database identifiers
- CAS
185379-75-3- PubChem CID
- 405443
- DTXSID
DTXSID00328074- Nikkaji
- J779.692G
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 471
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Compound notes
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