2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethan-1-one
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | L708-0868 |
| Compound Name: | 2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 465.02 |
| Molecular Formula: | C25 H25 Cl N4 O S |
| Smiles: | Cc1cccc(c1C)N1CCN(CC1)C(Cc1csc2nc(cn12)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9639 |
| logD: | 5.9636 |
| logSw: | -6.1664 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.2566 |
| InChI Key: | XJDNTJLMUMHOGQ-UHFFFAOYSA-N |