2-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-(5-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-(5-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-(5-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 7380-0066 |
| Compound Name: | 2-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-(5-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 449.57 |
| Molecular Formula: | C18 H19 N5 O3 S3 |
| Smiles: | C1CCN(CC1)C(CSc1nnc(NC(CN2C(=O)Sc3ccccc23)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1281 |
| logD: | 3.1268 |
| logSw: | -3.3253 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.988 |
| InChI Key: | SDSKCQHUPCPOIJ-UHFFFAOYSA-N |