AC1MQY58

4-[3-(2-chloro-6-ethoxyquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid

Also Known As: NCGC00100967-01|4-(5-(2-chloro-6-ethoxyquinolin-3-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid|4-[5-(2-chloro-6-ethoxyquinolin-3-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid|F1292-0118|4-[3-(2-chloro-6-ethoxyquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid|4-[5-(2-chloro-6-ethoxy-quinolin-3-yl)-3-phenyl-4,5-dihydropyrazol-1-yl]-4-oxo-butanoic Acid

Molecular Formula	C24H22ClN3O4
Molecular Weight	451.12988 g/mol
LogP	4.8294
Topological Polar Surface Area	92.09 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	7
Exact Mass	451.12988
Monoisotopic Mass	451.12988
Heavy Atoms	32
Complexity	1196.5735

Chemical Identifiers

CAS Number	685135-48-2
SMILES	CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)CCC(=O)O)C4=CC=CC=C4