1-(4-benzylpiperazin-1-yl)-2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)-2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
1-(4-benzylpiperazin-1-yl)-2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Compound characteristics
| Compound ID: | G618-0082 |
| Compound Name: | 1-(4-benzylpiperazin-1-yl)-2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one |
| Molecular Weight: | 450.99 |
| Molecular Formula: | C24 H23 Cl N4 O S |
| Smiles: | C(C(N1CCN(CC1)Cc1ccccc1)=O)c1csc2nc(cn12)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5214 |
| logD: | 4.4919 |
| logSw: | -4.7539 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.8376 |
| InChI Key: | YASPYTBYJKFJKJ-UHFFFAOYSA-N |