AC1LUG4J structure

AC1LUG4J

N-(5-chloro-2-hydroxyphenyl)-3-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Also Known As: N-(5-chloro-2-hydroxyphenyl)-3-{(5Z)-5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}propanamide|N-(5-chloro-2-hydroxyphenyl)-3-((Z)-5-((E)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanamide|N-(5-chloro-2-hydroxyphenyl)-3-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide|3-[5-((2E)-2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-thioxo(1,3-thiazolidin-3 -yl)]-N-(5-chloro-2-hydroxyphenyl)propanamide

CAS: 469876-19-5
Molecular Formula C22H19ClN2O3S2
Molecular Weight 458.05255 g/mol
LogP 5.2219
Topological Polar Surface Area 69.64 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 458.05255
Monoisotopic Mass 458.05255
Heavy Atoms 30
Complexity 1051.6031

Chemical Identifiers

CAS Number 469876-19-5
SMILES C/C(=C\C1=CC=CC=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NC3=C(C=CC(=C3)Cl)O

Product Overview

AC1LUG4J (CAS 469876-19-5), with molecular formula C22H19ClN2O3S2 and molecular weight 458.05255 g/mol. IUPAC: N-(5-chloro-2-hydroxyphenyl)-3-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide.

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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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