2-(benzyloxy)-N-(5-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(benzyloxy)-N-(5-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(benzyloxy)-N-(5-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | V016-6663 |
| Compound Name: | 2-(benzyloxy)-N-(5-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 429.52 |
| Molecular Formula: | C20 H19 N3 O4 S2 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)C(CSc1nnc(NC(COCc2ccccc2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8415 |
| logD: | 3.8301 |
| logSw: | -4.1231 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.976 |
| InChI Key: | NPJMRUVTSBZCTD-UHFFFAOYSA-N |