AC1MK8Y1 structure

AC1MK8Y1

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

Also Known As: BAS 06208124|SR-01000370062-1|4-[5-(2-chloro-6-methylquinolin-3-yl)-3-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid|4-(5-(2-chloro-6-methylquinolin-3-yl)-3-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid|4-[3-(2-chloro-6-methylquinolin-3-yl)-5-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid

CAS: 511237-81-3
Molecular Formula C21H18ClN3O4
Molecular Weight 411.09857 g/mol
LogP 4.33212
Topological Polar Surface Area 96.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 411.09857
Monoisotopic Mass 411.09857
Heavy Atoms 29
Complexity 1124.4116

Chemical Identifiers

CAS Number 511237-81-3
SMILES CC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)CCC(=O)O)C4=CC=CO4

Product Overview

AC1MK8Y1 (CAS 511237-81-3), with molecular formula C21H18ClN3O4 and molecular weight 411.09857 g/mol. IUPAC: 4-[3-(2-chloro-6-methylquinolin-3-yl)-5-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid.

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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.
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