N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({5-oxo-1-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({5-oxo-1-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({5-oxo-1-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | 8014-4807 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({5-oxo-1-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 539.63 |
| Molecular Formula: | C25 H25 N5 O5 S2 |
| Smiles: | CCc1nnc(NC(CSC2=NC(=C\c3cc(c(c(c3)OC)OC)OC)\C(N2c2ccccc2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.7198 |
| logD: | 3.696 |
| logSw: | -3.9266 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.517 |
| InChI Key: | WKJJBXVSTLMCDF-UHFFFAOYSA-N |