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N-(4-Chlorophenyl)-2-(4-(3-chlorophenyl)piperazino)acetamide Suppliers

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Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide
Synonyms: ST019225, AC1LJXM6, MolPort-002-884-888, N-(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, ZINC52537382, AKOS003971230, MCULE-9900243831, N-(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazino]acetamide, N-(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazinyl]acetamide

Molecular Formula: C18H19Cl2N3OMolecular Weight: 364.268960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMGJICCLPUXXRS-UHFFFAOYSA-N

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