AC1OBZZY structure

AC1OBZZY

1-[(E)-(2-methylphenyl)methylideneamino]-3-(3-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine

Also Known As: (E)-N1-(2-methylbenzylidene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine|1-[(E)-(2-methylphenyl)methylideneamino]-3-(3-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine|N~1~-[(E)-(2-methylphenyl)methylidene]-3-[(3-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine

CAS: 848740-72-7
Molecular Formula C25H21N5O2S
Molecular Weight 455.1416 g/mol
LogP 4.49854
Topological Polar Surface Area 103.23 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 455.1416
Monoisotopic Mass 455.1416
Heavy Atoms 33
Complexity 1669.6891

Chemical Identifiers

CAS Number 848740-72-7
SMILES CC1=CC(=CC=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)/N=C/C5=CC=CC=C5C)N

Product Overview

AC1OBZZY (CAS 848740-72-7), with molecular formula C25H21N5O2S and molecular weight 455.1416 g/mol. IUPAC: 1-[(E)-(2-methylphenyl)methylideneamino]-3-(3-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine.

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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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