AC1LJRO0
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(1,3-dioxoisoindol-2-yl)acetamide
Also Known As: Oprea1_422451|Oprea1_749485|SDCCGSBI-0660812.P001|N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide|N-(4-(4-bromophenyl)thiazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide|2-(1,3-dioxobenzo[c]azolin-2-yl)-N-[4-(4-bromophenyl)(1,3-thiazol-2-yl)]acetam ide|N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(1,3-dioxoisoindol-2-yl)acetamide|N-[(2E)-4-(4-bromophenyl)-1,3-thiazol-2(3H)-ylidene]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide|N-[4-(4-BROMOPHENYL)-1,3-THIAZOL-2-YL]-2-(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)ACETAMIDE
| Molecular Formula | C19H12BrN3O3S |
|---|---|
| Molecular Weight | 440.97827 g/mol |
| LogP | 3.8073 |
| Topological Polar Surface Area | 79.37 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 440.97827 |
| Monoisotopic Mass | 440.97827 |
| Heavy Atoms | 27 |
| Complexity | 1027.0717 |
Chemical Identifiers
| CAS Number | 54890-74-3 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br |
Product Overview
AC1LJRO0 (CAS 54890-74-3), with molecular formula C19H12BrN3O3S and molecular weight 440.97827 g/mol. IUPAC: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(1,3-dioxoisoindol-2-yl)acetamide.
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