AC1OAOPO structure

AC1OAOPO

2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide

Also Known As: 2-{[4-(4-bromophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(1E,2E)-2-methyl-3-phenylprop-2-en-1-ylidene]acetohydrazide|(E)-2-((4-(4-bromophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl)thio)-N'-((E)-2-methyl-3-phenylallylidene)acetohydrazide|2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide|N-((1E,3E)-3-methyl-4-phenyl-1-azabuta-1,3-dienyl)-2-[4-(4-bromophenyl)-5-phen yl(1,2,4-triazol-3-ylthio)]acetamide

CAS: 497083-46-2
Molecular Formula C26H22BrN5OS
Molecular Weight 531.0728 g/mol
LogP 5.9944
Topological Polar Surface Area 72.17 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 531.0728
Monoisotopic Mass 531.0728
Heavy Atoms 34
Complexity 1302.2975

Chemical Identifiers

CAS Number 497083-46-2
SMILES C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4

Product Overview

AC1OAOPO (CAS 497083-46-2), with molecular formula C26H22BrN5OS and molecular weight 531.0728 g/mol. IUPAC: 2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide.

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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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