2-(benzyloxy)-N-(5-{[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(benzyloxy)-N-(5-{[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(benzyloxy)-N-(5-{[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | V014-1663 |
| Compound Name: | 2-(benzyloxy)-N-(5-{[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 469.62 |
| Molecular Formula: | C24 H27 N3 O3 S2 |
| Salt: | not_available |
| Smiles: | CCCCCc1ccc(cc1)C(CSc1nnc(NC(COCc2ccccc2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3828 |
| logD: | 6.3714 |
| logSw: | -5.4814 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.432 |
| InChI Key: | GEXVKUMRHXDBHH-UHFFFAOYSA-N |