AC1LPC8M structure

AC1LPC8M

4-bromo-N-[[5-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]benzamide

Also Known As: 4-bromo-N-[[5-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]benzamide|4-bromo-N-{[5-({2-[(5-chloro-2-methoxyphenyl)amino]-2-oxoethyl}sulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]methyl}benzamide

CAS: 694497-52-4
Molecular Formula C21H21BrClN5O3S
Molecular Weight 537.0237 g/mol
LogP 4.3833
Topological Polar Surface Area 98.14 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 537.0237
Monoisotopic Mass 537.0237
Heavy Atoms 32
Complexity 1107.3146

Chemical Identifiers

CAS Number 694497-52-4
SMILES CCN1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)OC)CNC(=O)C3=CC=C(C=C3)Br

Product Overview

AC1LPC8M (CAS 694497-52-4), with molecular formula C21H21BrClN5O3S and molecular weight 537.0237 g/mol. IUPAC: 4-bromo-N-[[5-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]benzamide.

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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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