2-(benzyloxy)-N-(5-{[(4-cyanophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(benzyloxy)-N-(5-{[(4-cyanophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(benzyloxy)-N-(5-{[(4-cyanophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | V015-2224 |
| Compound Name: | 2-(benzyloxy)-N-(5-{[(4-cyanophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C19 H16 N4 O2 S2 |
| Smiles: | C(C(Nc1nnc(SCc2ccc(C#N)cc2)s1)=O)OCc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7109 |
| logD: | 3.6995 |
| logSw: | -4.1991 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.241 |
| InChI Key: | DLDWPOPOGTZUDC-UHFFFAOYSA-N |