AC1LY1UT
(E)-3-[4-chloro-2-(trifluoromethyl)anilino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Also Known As: (E)-3-((4-chloro-2-(trifluoromethyl)phenyl)amino)-2-(4-phenylthiazol-2-yl)acrylonitrile|(2E)-3-{[4-chloro-2-(trifluoromethyl)phenyl]amino}-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile|(E)-3-[4-chloro-2-(trifluoromethyl)anilino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
CAS: 477298-99-0
| Molecular Formula | C19H11ClF3N3S |
|---|---|
| Molecular Weight | 405.03143 g/mol |
| LogP | 6.45888 |
| Topological Polar Surface Area | 48.71 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 405.03143 |
| Monoisotopic Mass | 405.03143 |
| Heavy Atoms | 27 |
| Complexity | 1020.66943 |
Chemical Identifiers
| CAS Number | 477298-99-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)/C(=C/NC3=C(C=C(C=C3)Cl)C(F)(F)F)/C#N |
Product Overview
AC1LY1UT (CAS 477298-99-0), with molecular formula C19H11ClF3N3S and molecular weight 405.03143 g/mol. IUPAC: (E)-3-[4-chloro-2-(trifluoromethyl)anilino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile.
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.
View MSDS →
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