1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Compound characteristics
| Compound ID: | L708-0477 |
| Compound Name: | 1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one |
| Molecular Weight: | 444.6 |
| Molecular Formula: | C26 H28 N4 O S |
| Smiles: | Cc1ccc(cc1)c1cn2c(CC(N3CCN(CC3)c3cc(C)ccc3C)=O)csc2n1 |
| Stereo: | ACHIRAL |
| logP: | 5.8269 |
| logD: | 5.8254 |
| logSw: | -5.28 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.2566 |
| InChI Key: | JJHTYQLHGZDFFO-UHFFFAOYSA-N |