AC1O0LBK structure

AC1O0LBK

(E)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-fluoro-3-nitroanilino)prop-2-enenitrile

Also Known As: (2E)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(4-fluoro-3-nitrophenyl)amino]prop-2-enenitrile|F0837-0527|(E)-2-(4-(3,4-dimethylphenyl)thiazol-2-yl)-3-((4-fluoro-3-nitrophenyl)amino)acrylonitrile|(E)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-fluoro-3-nitroanilino)prop-2-enenitrile

CAS: 477298-49-0
Molecular Formula C20H15FN4O2S
Molecular Weight 394.08997 g/mol
LogP 5.45082
Topological Polar Surface Area 91.85 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 394.08997
Monoisotopic Mass 394.08997
Heavy Atoms 28
Complexity 1131.4746

Chemical Identifiers

CAS Number 477298-49-0
SMILES CC1=C(C=C(C=C1)C2=CSC(=N2)/C(=C/NC3=CC(=C(C=C3)F)[N+](=O)[O-])/C#N)C

Product Overview

AC1O0LBK (CAS 477298-49-0), with molecular formula C20H15FN4O2S and molecular weight 394.08997 g/mol. IUPAC: (E)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-fluoro-3-nitroanilino)prop-2-enenitrile.

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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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