AC1MRLL9 structure

AC1MRLL9

1-[3-(2-chloro-7-methoxyquinolin-3-yl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Also Known As: F1590-0034|1-[3-(2-chloro-7-methoxyquinolin-3-yl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone|1-[5-(2-chloro-7-methoxyquinolin-3-yl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one|1-(5-(2-chloro-7-methoxyquinolin-3-yl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone

CAS: 865615-73-2
Molecular Formula C22H20ClN3O3
Molecular Weight 409.11932 g/mol
LogP 4.603
Topological Polar Surface Area 64.02 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 409.11932
Monoisotopic Mass 409.11932
Heavy Atoms 29
Complexity 1129.4856

Chemical Identifiers

CAS Number 865615-73-2
SMILES CC(=O)N1C(CC(=N1)C2=CC(=CC=C2)OC)C3=C(N=C4C=C(C=CC4=C3)OC)Cl

Product Overview

AC1MRLL9 (CAS 865615-73-2), with molecular formula C22H20ClN3O3 and molecular weight 409.11932 g/mol. IUPAC: 1-[3-(2-chloro-7-methoxyquinolin-3-yl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone.

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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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