N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | L708-0017 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide |
| Molecular Weight: | 420.51 |
| Molecular Formula: | C21 H16 N4 O2 S2 |
| Smiles: | COc1ccc2c(c1)sc(NC(Cc1csc3nc(cn13)c1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.0231 |
| logD: | 5.0227 |
| logSw: | -4.5798 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.359 |
| InChI Key: | OOGAOOQMVUTCLY-UHFFFAOYSA-N |