AC1OASIG

3-[2-(4-tert-butylbenzoyl)-3-(3-nitrophenyl)-3,4-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one

Also Known As: F0742-0091|3-(1-(4-(tert-butyl)benzoyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-3-yl)-6-chloro-4-phenylquinolin-2(1H)-one|3-[1-(4-tert-butylbenzoyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-6-chloro-4-phenyl-1,2-dihydroquinolin-2-one|3-[1-(4-tert-butylbenzoyl)-5-(3-nitrophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one|3-[2-(4-tert-butylbenzoyl)-3-(3-nitrophenyl)-3,4-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one

Molecular Formula	C35H29ClN4O4
Molecular Weight	604.18774 g/mol
LogP	8.0457
Topological Polar Surface Area	108.67 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	5
Exact Mass	604.18774
Monoisotopic Mass	604.18774
Heavy Atoms	44
Complexity	2011.8286

Chemical Identifiers

CAS Number	394231-80-2
SMILES	CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)C6=CC(=CC=C6)[N+](=O)[O-]