AC1LUGBC structure

AC1LUGBC

N-[3-[(2-methoxyphenyl)methylamino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Also Known As: NCGC00295993-01|AB01289953-01|N-(3-((2-methoxybenzyl)amino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide|N-[3-[(2-methoxyphenyl)methylamino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

CAS: 1002008-57-2
Molecular Formula C22H18N6O3S2
Molecular Weight 478.0882 g/mol
LogP 4.056
Topological Polar Surface Area 118.99 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 7
Exact Mass 478.0882
Monoisotopic Mass 478.0882
Heavy Atoms 33
Complexity 1569.3282

Chemical Identifiers

CAS Number 1002008-57-2
SMILES COC1=CC=CC=C1CNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54

Product Overview

AC1LUGBC (CAS 1002008-57-2), with molecular formula C22H18N6O3S2 and molecular weight 478.0882 g/mol. IUPAC: N-[3-[(2-methoxyphenyl)methylamino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide.

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