AC1LR6RW structure

AC1LR6RW

3-amino-N-(5-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide

Also Known As: Oprea1_421014|3-amino-N-(5-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide|3-amino-N-(5-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide

CAS: 488133-01-3
Molecular Formula C21H20ClN3O2S
Molecular Weight 413.09647 g/mol
LogP 5.24772
Topological Polar Surface Area 85.08 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 413.09647
Monoisotopic Mass 413.09647
Heavy Atoms 28
Complexity 1150.2485

Chemical Identifiers

CAS Number 488133-01-3
SMILES CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=CC4=C(CC(CC4=O)(C)C)N=C3S2)N

Product Overview

AC1LR6RW (CAS 488133-01-3), with molecular formula C21H20ClN3O2S and molecular weight 413.09647 g/mol. IUPAC: 3-amino-N-(5-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide.

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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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