AC1O1JWB

4-[5-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid

Also Known As: ChemDiv1_004644|HMS600D02|BAS 01416540|SR-01000443531-1|4-(3-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid|4-[3-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid|F0477-0052|4-[(3E)-3-(6-bromo-2-oxo-4-phenylquinolin-3-ylidene)-5-(2-methoxyphenyl)pyrazolidin-1-yl]-4-oxobutanoic acid|4-[(3Z)-3-(6-bromo-2-oxo-4-phenylquinolin-3-ylidene)-5-(2-methoxyphenyl)pyrazolidin-1-yl]-4-oxobutanoic acid|4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid|4-[3-(6-bromo-2-oxo-4-phenylquinolin-3-ylidene)-5-(2-methoxyphenyl)pyrazolidin-1-yl]-4-oxobutanoic acid|4-[5-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid

Molecular Formula	C29H24BrN3O5
Molecular Weight	573.0899 g/mol
LogP	5.5087
Topological Polar Surface Area	112.06 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	7
Exact Mass	573.0899
Monoisotopic Mass	573.0899
Heavy Atoms	38
Complexity	1630.8438

Chemical Identifiers

CAS Number	337932-44-2
SMILES	COC1=CC=CC=C1C2CC(=NN2C(=O)CCC(=O)O)C3=C(C4=C(C=CC(=C4)Br)NC3=O)C5=CC=CC=C5