AC1OBKAJ

6-bromo-3-[3-(furan-2-yl)-2-(2-methylbenzoyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one

Also Known As: BAS 00308646|AH-283/08743007|SR-01000412753-1|6-bromo-3-[5-(2-furyl)-1-(2-methylbenzoyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-phenyl-2(1H)-quinolinone|[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl](2-methylphenyl)methanone|6-bromo-3-(5-(furan-2-yl)-1-(2-methylbenzoyl)-4,5-dihydro-1H-pyrazol-3-yl)-4-phenylquinolin-2(1H)-one|(3E)-6-Bromo-3-[5-(furan-2-yl)-1-(2-methylbenzoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2(3H)-one|(3E)-6-bromo-3-[5-(furan-2-yl)-1-(2-methylbenzoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one|6-bromo-3-[3-(furan-2-yl)-2-(2-methylbenzoyl)-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one|6-BROMO-3-[5-(FURAN-2-YL)-1-(2-METHYLBENZOYL)-4,5-DIHYDRO-1H-PYRAZOL-3-YL]-4-PHENYL-1,2-DIHYDROQUINOLIN-2-ONE|6-bromo-3-[5-(furan-2-yl)-1-(2-methylbenzoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one

Molecular Formula	C30H22BrN3O3
Molecular Weight	551.0845 g/mol
LogP	6.85052
Topological Polar Surface Area	78.67 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	4
Exact Mass	551.0845
Monoisotopic Mass	551.0845
Heavy Atoms	37
Complexity	1722.8693

Chemical Identifiers

CAS Number	5849-63-8
SMILES	CC1=CC=CC=C1C(=O)N2C(CC(=N2)C3=C(C4=C(C=CC(=C4)Br)NC3=O)C5=CC=CC=C5)C6=CC=CO6