AC1LXUM9
(E)-3-(4-bromo-2-fluoroanilino)-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile
Also Known As: (E)-3-((4-bromo-2-fluorophenyl)amino)-2-(4-(4-isobutylphenyl)thiazol-2-yl)acrylonitrile|(2E)-3-[(4-bromo-2-fluorophenyl)amino]-2-{4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}prop-2-enenitrile|(E)-3-(4-bromo-2-fluoroanilino)-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile
CAS: 477298-65-0
| Molecular Formula | C22H19BrFN3S |
|---|---|
| Molecular Weight | 455.04672 g/mol |
| LogP | 6.88678 |
| Topological Polar Surface Area | 48.71 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 455.04672 |
| Monoisotopic Mass | 455.04672 |
| Heavy Atoms | 28 |
| Complexity | 1032.6805 |
Chemical Identifiers
| CAS Number | 477298-65-0 |
|---|---|
| SMILES | CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/NC3=C(C=C(C=C3)Br)F)/C#N |
Product Overview
AC1LXUM9 (CAS 477298-65-0), with molecular formula C22H19BrFN3S and molecular weight 455.04672 g/mol. IUPAC: (E)-3-(4-bromo-2-fluoroanilino)-2-[4-[4-(2-methylpropyl)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.
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