N-cyclooctyl-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Chemical Structure Depiction of
N-cyclooctyl-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
N-cyclooctyl-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | L708-0041 |
| Compound Name: | N-cyclooctyl-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide |
| Molecular Weight: | 367.51 |
| Molecular Formula: | C21 H25 N3 O S |
| Smiles: | C1CCCC(CCC1)NC(Cc1csc2nc(cn12)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1424 |
| logD: | 5.1421 |
| logSw: | -5.0746 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.432 |
| InChI Key: | AJRLIEUFCPOTAC-UHFFFAOYSA-N |