AC1LXU1U structure

AC1LXU1U

(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-fluoro-5-nitroanilino)prop-2-enenitrile

Also Known As: F0837-0472|(E)-2-(4-(4-bromophenyl)thiazol-2-yl)-3-((2-fluoro-5-nitrophenyl)amino)acrylonitrile|(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-fluoro-5-nitroanilino)prop-2-enenitrile|(2E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(2-fluoro-5-nitrophenyl)amino]prop-2-enenitrile|2-(4-(4-Bromophenyl)thiazol-2-yl)-3-((2-fluoro-5-nitrophenyl)amino)acrylonitrile|2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(2-fluoro-5-nitro-phenyl)amino]prop-2-enenitrile

CAS: 477298-07-0
Molecular Formula C18H10BrFN4O2S
Molecular Weight 443.96918 g/mol
LogP 5.59648
Topological Polar Surface Area 91.85 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 443.96918
Monoisotopic Mass 443.96918
Heavy Atoms 27
Complexity 1073.7108

Chemical Identifiers

CAS Number 477298-07-0
SMILES C1=CC(=CC=C1C2=CSC(=N2)/C(=C/NC3=C(C=CC(=C3)[N+](=O)[O-])F)/C#N)Br

Product Overview

AC1LXU1U (CAS 477298-07-0), with molecular formula C18H10BrFN4O2S and molecular weight 443.96918 g/mol. IUPAC: (E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-fluoro-5-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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