AC1LRDAR structure

AC1LRDAR

(3-chloro-6-methoxy-1-benzothiophen-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Also Known As: Oprea1_030486|Oprea1_107848|(3-chloro-6-methoxybenzo[b]thiophen-2-yl)(4-(4-methoxyphenyl)piperazin-1-yl)methanone|SR-01000908353-1|F1161-0091|(3-chloro-6-methoxy-1-benzothiophen-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone|(3-chloro-6-methoxy-1-benzothiophen-2-yl)[4-(4-methoxyphenyl)piperazin-1-yl]methanone

CAS: 489441-53-4
Molecular Formula C21H21ClN2O3S
Molecular Weight 416.09613 g/mol
LogP 4.5343
Topological Polar Surface Area 42.01 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 416.09613
Monoisotopic Mass 416.09613
Heavy Atoms 28
Complexity 994.8034

Chemical Identifiers

CAS Number 489441-53-4
SMILES COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl

Product Overview

AC1LRDAR (CAS 489441-53-4), with molecular formula C21H21ClN2O3S and molecular weight 416.09613 g/mol. IUPAC: (3-chloro-6-methoxy-1-benzothiophen-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone.

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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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