2-(benzyloxy)-N-(5-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(benzyloxy)-N-(5-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(benzyloxy)-N-(5-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | V019-2291 |
| Compound Name: | 2-(benzyloxy)-N-(5-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 417.48 |
| Molecular Formula: | C19 H16 F N3 O3 S2 |
| Salt: | not_available |
| Smiles: | C(C(Nc1nnc(SCC(c2ccc(cc2)F)=O)s1)=O)OCc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8882 |
| logD: | 3.8768 |
| logSw: | -4.2236 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.432 |
| InChI Key: | GRNGORPYBVTGEW-UHFFFAOYSA-N |