AC1LXTMN structure

AC1LXTMN

(E)-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile

Also Known As: (E)-2-(4-(4-isobutylphenyl)thiazol-2-yl)-3-((2-(trifluoromethyl)phenyl)amino)acrylonitrile|(2E)-2-{4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}-3-{[2-(trifluoromethyl)phenyl]amino}prop-2-enenitrile|(E)-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile

CAS: 477298-89-8
Molecular Formula C23H20F3N3S
Molecular Weight 427.133 g/mol
LogP 7.00398
Topological Polar Surface Area 48.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 427.133
Monoisotopic Mass 427.133
Heavy Atoms 30
Complexity 1074.0631

Chemical Identifiers

CAS Number 477298-89-8
SMILES CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/NC3=CC=CC=C3C(F)(F)F)/C#N

Product Overview

AC1LXTMN (CAS 477298-89-8), with molecular formula C23H20F3N3S and molecular weight 427.133 g/mol. IUPAC: (E)-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]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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