N-(1,3-benzothiazol-2-yl)-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
N-(1,3-benzothiazol-2-yl)-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C066-0989 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-(1-oxoisoquinolin-2(1H)-yl)acetamide |
| Molecular Weight: | 335.38 |
| Molecular Formula: | C18 H13 N3 O2 S |
| Smiles: | C(C(Nc1nc2ccccc2s1)=O)N1C=Cc2ccccc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 3.2294 |
| logD: | 3.2293 |
| logSw: | -3.5724 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.592 |
| InChI Key: | REVHXKIPVHNSRS-UHFFFAOYSA-N |