N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-{[4-methyl-5-(propan-2-yl)-1H-imidazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-{[4-methyl-5-(propan-2-yl)-1H-imidazol-2-yl]sulfanyl}acetamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-{[4-methyl-5-(propan-2-yl)-1H-imidazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | 8018-7388 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-{[4-methyl-5-(propan-2-yl)-1H-imidazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 390.52 |
| Molecular Formula: | C18 H22 N4 O2 S2 |
| Smiles: | CCOc1ccc2c(c1)sc(NC(CSc1nc(C)c(C(C)C)[nH]1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.3105 |
| logD: | 4.0823 |
| logSw: | -4.2516 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.66 |
| InChI Key: | XTJKHTOQBHTRKB-UHFFFAOYSA-N |