N-(6-ethoxy-1,3-benzothiazol-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-(6-ethoxy-1,3-benzothiazol-2-yl)-2-({5-oxo-1-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
N-(6-ethoxy-1,3-benzothiazol-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: | 8014-4296 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-({5-oxo-1-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 604.7 |
| Molecular Formula: | C30 H28 N4 O6 S2 |
| Smiles: | CCOc1ccc2c(c1)sc(NC(CSC1=NC(=C\c3cc(c(c(c3)OC)OC)OC)\C(N1c1ccccc1)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.3422 |
| logD: | 5.3422 |
| logSw: | -5.326 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.362 |
| InChI Key: | CWAWAHRMPLDGEW-UHFFFAOYSA-N |