2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Chemical Structure Depiction of
2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Compound characteristics
| Compound ID: | L708-0145 |
| Compound Name: | 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide |
| Molecular Weight: | 423.96 |
| Molecular Formula: | C23 H21 N3 O S |
| Salt: | HCl |
| Smiles: | C1CC(c2ccccc2C1)NC(Cc1csc2nc(cn12)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8839 |
| logD: | 4.8836 |
| logSw: | -4.7689 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.22 |
| InChI Key: | ISYNIANWDWTJMJ-FQEVSTJZSA-N |