6-chloro-3-[4-(2-furoyl)-1-piperazinyl]-4-phenyl-2(1H)-quinolinone
6-chloro-3-[4-(furan-2-carbonyl)piperazin-1-yl]-4-phenyl-1H-quinolin-2-one
Also Known As: 6-chloro-3-[4-(2-furoyl)-1-piperazinyl]-4-phenyl-2(1H)-quinolinone|6-chloro-3-[4-(2-furoyl)piperazino]-4-phenyl-carbostyril|6-chloro-3-[4-(furan-2-carbonyl)piperazin-1-yl]-4-phenyl-1H-quinolin-2-one|6-chloro-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-phenylquinolin-2(1H)-one|6-chloro-3-[4-(2-furoyl)piperazin-1-yl]-4-phenylquinolin-2(1H)-one|6-chloro-3-[4-(2-furylcarbonyl)piperazinyl]-4-phenylhydroquinolin-2-one|[4-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)piperazin-1-yl](furan-2-yl)methanone|6-chloranyl-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-phenyl-1H-quinolin-2-one|6-chloro-3-(4-(furan-2-carbonyl)piperazin-1-yl)-4-phenylquinolin-2(1H)-one|6-chloro-3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-phenyl-1H-quinolin-2-one
| Molecular Formula | C24H20ClN3O3 |
|---|---|
| Molecular Weight | 433.11932 g/mol |
| LogP | 4.4039 |
| Topological Polar Surface Area | 69.55 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 433.11932 |
| Monoisotopic Mass | 433.11932 |
| Heavy Atoms | 31 |
| Complexity | 1291.1562 |
Chemical Identifiers
| CAS Number | 577989-79-8 |
|---|---|
| SMILES | C1CN(CCN1C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)C5=CC=CO5 |
Product Overview
6-chloro-3-[4-(2-furoyl)-1-piperazinyl]-4-phenyl-2(1H)-quinolinone (CAS 577989-79-8), with molecular formula C24H20ClN3O3 and molecular weight 433.11932 g/mol. IUPAC: 6-chloro-3-[4-(furan-2-carbonyl)piperazin-1-yl]-4-phenyl-1H-quinolin-2-one.