2-(2-oxo-1,3-benzoxazol-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-benzoxazol-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-benzoxazol-3(2H)-yl)-N-(5-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 7489-2061 |
| Compound Name: | 2-(2-oxo-1,3-benzoxazol-3(2H)-yl)-N-(5-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 433.51 |
| Molecular Formula: | C18 H19 N5 O4 S2 |
| Smiles: | C1CCN(CC1)C(CSc1nnc(NC(CN2C(=O)Oc3ccccc23)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6343 |
| logD: | 2.633 |
| logSw: | -3.2094 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.243 |
| InChI Key: | FCXLXMJRIPRMQT-UHFFFAOYSA-N |