2-[5-(benzyloxy)-1H-indol-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[5-(benzyloxy)-1H-indol-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide
2-[5-(benzyloxy)-1H-indol-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y044-1011 |
| Compound Name: | 2-[5-(benzyloxy)-1H-indol-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 364.42 |
| Molecular Formula: | C19 H16 N4 O2 S |
| Smiles: | C(C(Nc1nncs1)=O)n1ccc2cc(ccc12)OCc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5256 |
| logD: | 3.5113 |
| logSw: | -3.6675 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.03 |
| InChI Key: | ZBGQXIODUUYREM-UHFFFAOYSA-N |