2-(benzyloxy)-N-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(benzyloxy)-N-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(benzyloxy)-N-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | V015-2300 |
| Compound Name: | 2-(benzyloxy)-N-(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 389.47 |
| Molecular Formula: | C18 H16 F N3 O2 S2 |
| Salt: | not_available |
| Smiles: | C(C(Nc1nnc(SCc2ccc(cc2)F)s1)=O)OCc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.0855 |
| logD: | 4.0741 |
| logSw: | -4.3391 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.185 |
| InChI Key: | ZHBLMFHKEPQHNK-UHFFFAOYSA-N |