AC1OA4AR
6-bromo-3-[2-(3-chlorobenzoyl)-3-phenyl-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one
Also Known As: [3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl](3-chlorophenyl)methanone|6-bromo-3-[1-(3-chlorobenzoyl)-5-phenyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one|6-bromo-3-[1-(3-chlorobenzoyl)-5-phenylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one|6-bromo-3-(1-(3-chlorobenzoyl)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-4-phenylquinolin-2(1H)-one|6-Bromo-3-[1-(3-chlorobenzoyl)-4,5-dihydro-5-phenyl-1H-pyrazol-3-yl]-4-phenyl-2(1H)-quinolinone|6-Bromo-3-[1-(3-chlorobenzoyl)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-4-phenylquinolin-2(1H)-one
| Molecular Formula | C31H21BrClN3O2 |
|---|---|
| Molecular Weight | 581.0506 g/mol |
| LogP | 7.6025 |
| Topological Polar Surface Area | 65.53 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 581.0506 |
| Monoisotopic Mass | 581.0506 |
| Heavy Atoms | 38 |
| Complexity | 1767.5447 |
Chemical Identifiers
| CAS Number | 202808-24-0 |
|---|---|
| SMILES | C1C(N(N=C1C2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Cl)C6=CC=CC=C6 |
Product Overview
AC1OA4AR (CAS 202808-24-0), with molecular formula C31H21BrClN3O2 and molecular weight 581.0506 g/mol. IUPAC: 6-bromo-3-[2-(3-chlorobenzoyl)-3-phenyl-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one.
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