AC1OBGJ9

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

Also Known As: 3-(1-benzoyl-5-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)-6-chloro-4-phenylquinolin-2(1H)-one|F0324-0025|3-[1-benzoyl-5-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-6-chloro-4-phenyl-1,2-dihydroquinolin-2-one|3-[1-benzoyl-5-(2-chlorophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one|3-[1-Benzoyl-5-(2-chlorophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2(3H)-one|3-[1-benzoyl-5-(2-chlorophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one|[3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl](phenyl)methanone|3-[2-benzoyl-3-(2-chlorophenyl)-3,4-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one

Molecular Formula	C31H21Cl2N3O2
Molecular Weight	537.1011 g/mol
LogP	7.4934
Topological Polar Surface Area	65.53 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	4
Exact Mass	537.1011
Monoisotopic Mass	537.1011
Heavy Atoms	38
Complexity	1765.5447

Chemical Identifiers

CAS Number	4640-81-7
SMILES	C1C(N(N=C1C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6Cl