AC1LRUOE structure

AC1LRUOE

3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide

Also Known As: Oprea1_531878|ASN 05103617|3-chloro-N-[(1,2-dihydro-7,8-dimethyl-2-oxo-3-quinolinyl)methyl]-N-(3-pyridinylmethyl)-Benzo[b]thiophene-2-carboxamide|3-Chloro-N-[(7,8-dimethyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide|3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide|BENZO[B]THIOPHENE-2-CARBOXAMIDE, 3-CHLORO-N-[(1,2-DIHYDRO-7,8-DIMETHYL-2-OXO-3-QUINOLINYL)METHYL]-N-(3-PYRIDINYLMETHYL)-

CAS: 579451-36-8
Molecular Formula C27H22ClN3O2S
Molecular Weight 487.11212 g/mol
LogP 6.25064
Topological Polar Surface Area 66.06 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 487.11212
Monoisotopic Mass 487.11212
Heavy Atoms 34
Complexity 1590.9258

Chemical Identifiers

CAS Number 579451-36-8
SMILES CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)C4=C(C5=CC=CC=C5S4)Cl)C

Product Overview

AC1LRUOE (CAS 579451-36-8), with molecular formula C27H22ClN3O2S and molecular weight 487.11212 g/mol. IUPAC: 3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)-1-benzothiophene-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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