1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethan-1-one
Chemical Structure Depiction of
1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethan-1-one
1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | L708-0067 |
| Compound Name: | 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethan-1-one |
| Molecular Weight: | 432.54 |
| Molecular Formula: | C24 H24 N4 O2 S |
| Smiles: | COc1cccc(c1)N1CCN(CC1)C(Cc1csc2nc(cn12)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2485 |
| logD: | 4.2483 |
| logSw: | -4.2821 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.101 |
| InChI Key: | ZRNXIHGBJXNSDZ-UHFFFAOYSA-N |