AC1LZIJJ structure

AC1LZIJJ

6-(5-bromofuran-2-yl)-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Also Known As: 6-(5-bromofuran-2-yl)-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole|6-(5-bromofuran-2-yl)-3-(3-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole|1-[6-(5-bromo(2-furyl))(1,2,4-triazolo[3,4-b]1,3,4-thiadiazolin-3-yl)]-3-metho xybenzene

CAS: 577983-69-8
Molecular Formula C14H9BrN4O2S
Molecular Weight 375.96295 g/mol
LogP 3.8839
Topological Polar Surface Area 65.45 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 375.96295
Monoisotopic Mass 375.96295
Heavy Atoms 22
Complexity 958.7323

Chemical Identifiers

CAS Number 577983-69-8
SMILES COC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)C4=CC=C(O4)Br

Product Overview

AC1LZIJJ (CAS 577983-69-8), with molecular formula C14H9BrN4O2S and molecular weight 375.96295 g/mol. IUPAC: 6-(5-bromofuran-2-yl)-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole.

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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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