2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | L708-0089 |
| Compound Name: | 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide |
| Molecular Weight: | 423.49 |
| Molecular Formula: | C22 H21 N3 O4 S |
| Smiles: | COc1cc(cc(c1OC)OC)NC(Cc1csc2nc(cn12)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5773 |
| logD: | 3.5764 |
| logSw: | -3.7149 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.032 |
| InChI Key: | GAVCNAIKXIPBQY-UHFFFAOYSA-N |