N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide
N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide
Also Known As: Oprea1_268875|Oprea1_694114|BAS 03775032|N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide|AB00115178-01|AE-641/40793067|SR-01000482444-1|BRD-A90330237-001-01-2|N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide|N-(benzo[d]thiazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenylpropanamide|N-benzothiazol-2-yl-2-(1,3-dioxobenzo[c]azolin-2-yl)-3-phenylpropanamide|N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
| Molecular Formula | C24H17N3O3S |
|---|---|
| Molecular Weight | 427.09906 g/mol |
| LogP | 4.1423 |
| Topological Polar Surface Area | 79.37 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 427.09906 |
| Monoisotopic Mass | 427.09906 |
| Heavy Atoms | 31 |
| Complexity | 1247.9209 |
Chemical Identifiers
| CAS Number | 78221-01-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)CC(C(=O)NC2=NC3=CC=CC=C3S2)N4C(=O)C5=CC=CC=C5C4=O |
Product Overview
N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide (CAS 78221-01-9), with molecular formula C24H17N3O3S and molecular weight 427.09906 g/mol. IUPAC: N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide.