AC1O0LBB
(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-fluoro-3-nitroanilino)prop-2-enenitrile
Also Known As: (2E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(4-fluoro-3-nitrophenyl)amino]prop-2-enenitrile|F0837-0522|(E)-2-(4-(4-chlorophenyl)thiazol-2-yl)-3-((4-fluoro-3-nitrophenyl)amino)acrylonitrile|(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-fluoro-3-nitroanilino)prop-2-enenitrile
CAS: 477298-47-8
| Molecular Formula | C18H10ClFN4O2S |
|---|---|
| Molecular Weight | 400.0197 g/mol |
| LogP | 5.48738 |
| Topological Polar Surface Area | 91.85 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 400.0197 |
| Monoisotopic Mass | 400.0197 |
| Heavy Atoms | 27 |
| Complexity | 1073.7108 |
Chemical Identifiers
| CAS Number | 477298-47-8 |
|---|---|
| SMILES | C1=CC(=CC=C1C2=CSC(=N2)/C(=C/NC3=CC(=C(C=C3)F)[N+](=O)[O-])/C#N)Cl |
Product Overview
AC1O0LBB (CAS 477298-47-8), with molecular formula C18H10ClFN4O2S and molecular weight 400.0197 g/mol. IUPAC: (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-fluoro-3-nitroanilino)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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