N-(1,3-benzothiazol-2-yl)-2-(1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-(1H-indol-1-yl)acetamide
N-(1,3-benzothiazol-2-yl)-2-(1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y041-8296 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-(1H-indol-1-yl)acetamide |
| Molecular Weight: | 307.37 |
| Molecular Formula: | C17 H13 N3 O S |
| Smiles: | C(C(Nc1nc2ccccc2s1)=O)n1ccc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.4167 |
| logD: | 4.4166 |
| logSw: | -4.3081 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.988 |
| InChI Key: | GLGMIOFIQONWOG-UHFFFAOYSA-N |