AC1O1VDN
(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile
Also Known As: (2E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-{[2-(trifluoromethyl)phenyl]amino}prop-2-enenitrile|F0837-0569|(E)-2-(4-(4-bromophenyl)thiazol-2-yl)-3-((2-(trifluoromethyl)phenyl)amino)acrylonitrile|(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile|2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[[2-(trifluoromethyl)phenyl]amino]prop-2-enenitrile
| Molecular Formula | C19H11BrF3N3S |
|---|---|
| Molecular Weight | 448.98093 g/mol |
| LogP | 6.56798 |
| Topological Polar Surface Area | 48.71 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 448.98093 |
| Monoisotopic Mass | 448.98093 |
| Heavy Atoms | 27 |
| Complexity | 1017.66943 |
Chemical Identifiers
| CAS Number | 477298-80-9 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)Br |
Product Overview
AC1O1VDN (CAS 477298-80-9), with molecular formula C19H11BrF3N3S and molecular weight 448.98093 g/mol. IUPAC: (E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile.
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