AC1OBCWW

3-[2-acetyl-3-(1-acetylbenzimidazol-2-yl)-3,4-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one

Also Known As: ChemDiv1_000249|Oprea1_232109|HMS587L07|AB00666685-01|F0011-0778|SR-01000393373-1|3-(1-acetyl-5-(1-acetyl-1H-benzo[d]imidazol-2-yl)-4,5-dihydro-1H-pyrazol-3-yl)-6-chloro-4-phenylquinolin-2(1H)-one|3-[1-acetyl-5-(1-acetyl-1H-1,3-benzodiazol-2-yl)-4,5-dihydro-1H-pyrazol-3-yl]-6-chloro-4-phenyl-1,2-dihydroquinolin-2-one|(3E)-3-[1-acetyl-5-(1-acetylbenzimidazol-2-yl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one|(3Z)-3-[1-acetyl-5-(1-acetylbenzimidazol-2-yl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one|3-[1-acetyl-5-(1-acetyl-1H-1,3-benzimidazol-2-yl)-2-pyrazolin-3-yl]-6-chloro-4-phenyl-2(1H)-quinolinone|3-[1-acetyl-5-(1-acetylbenzimidazol-2-yl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one|3-[2-acetyl-3-(1-acetylbenzimidazol-2-yl)-3,4-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one

Molecular Formula	C29H22ClN5O3
Molecular Weight	523.1411 g/mol
LogP	5.5559
Topological Polar Surface Area	100.42 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	3
Exact Mass	523.1411
Monoisotopic Mass	523.1411
Heavy Atoms	38
Complexity	1855.5355

Chemical Identifiers

CAS Number	320368-06-7
SMILES	CC(=O)N1C(CC(=N1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5C(=O)C