AC1MDGSU
N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide
Also Known As: Oprea1_292444|Oprea1_726283|BAS 04894585|SR-01000464640-1|N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanamide|N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide|N-(benzo[d]thiazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)-4-methylpentanamide|N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanamide|N~1~-(1,3-BENZOTHIAZOL-2-YL)-2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-4-METHYLPENTANAMIDE
| Molecular Formula | C21H19N3O3S |
|---|---|
| Molecular Weight | 393.11472 g/mol |
| LogP | 3.9457 |
| Topological Polar Surface Area | 79.37 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 393.11472 |
| Monoisotopic Mass | 393.11472 |
| Heavy Atoms | 28 |
| Complexity | 1021.19916 |
Chemical Identifiers
| CAS Number | 329909-90-2 |
|---|---|
| SMILES | CC(C)CC(C(=O)NC1=NC2=CC=CC=C2S1)N3C(=O)C4=CC=CC=C4C3=O |
Product Overview
AC1MDGSU (CAS 329909-90-2), with molecular formula C21H19N3O3S and molecular weight 393.11472 g/mol. IUPAC: N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide.
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