AC1MJLJR structure

AC1MJLJR

4-[5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid

Also Known As: BAS 00655868|AG-690/11665109|F0236-0019|4-[3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid|4-[5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid|4-(3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid|4-[3-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid

CAS: 331944-75-3
Molecular Formula C29H23Cl2N3O3
Molecular Weight 531.11163 g/mol
LogP 7.05952
Topological Polar Surface Area 82.86 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 531.11163
Monoisotopic Mass 531.11163
Heavy Atoms 37
Complexity 1536.0823

Chemical Identifiers

CAS Number 331944-75-3
SMILES CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=C(C=C5)Cl)C(=O)CCC(=O)O

Product Overview

AC1MJLJR (CAS 331944-75-3), with molecular formula C29H23Cl2N3O3 and molecular weight 531.11163 g/mol. IUPAC: 4-[5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

AC1MJLJR is a custom synthesis product. We offer services from milligram to kilogram scale.

Request a Quote »
🤖 CoreyChem AI 助手 ×
您好!我是 CoreyChem AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?