(4-Methylphenyl)[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]methanone
Basic information
- CAS
774551-37-0- Standard SMILES
Cc1ccc(C(=O)N2CCN(c3nc4ccccc4nc3-c3ccccc3)CC2)cc1- InChIKey
HRKCEYQJKVWLCE-UHFFFAOYSA-N- Molecular formula
- C26H24N4O
- Average molar mass
- 408.5 g/mol
- Monoisotopic mass
- 408.1950114
Names & identifiers
- Preferred name
- (4-Methylphenyl)[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]methanone
- IUPAC
- (4-methylphenyl)-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]methanone
Names & synonyms
ZINC1067350774551-37-0(4-methylphenyl)[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]methanone(4-Methylphenyl)[4-(3-phenyl-2-quinoxalinyl)-1-piperazinyl]methanoneZINC01067350DTXSID901158902MFCD06182183STK206031(4-methylphenyl)-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]methanoneAKOS000424837ZINC0000010673502-[4-(4-methylbenzoyl)-1-piperazinyl]-3-phenylquinoxaline
Show more names
(4METHYLPHENYL)(4(3PHENYLQUINOXALIN2YL)PIPERAZIN1YL)METHANONECC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5
Database identifiers
- CAS
774551-37-0- PubChem CID
- 1256237
- DTXSID
DTXSID901158902
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 590
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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