1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Compound characteristics
| Compound ID: | L708-1997 |
| Compound Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one |
| Molecular Weight: | 497.01 |
| Molecular Formula: | C25 H25 Cl N4 O3 S |
| Smiles: | COc1ccc(cc1OC)c1cn2c(CC(N3CCN(CC3)c3ccc(cc3)[Cl])=O)csc2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4625 |
| logD: | 4.4568 |
| logSw: | -4.6271 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.818 |
| InChI Key: | HSSPKSCOVGSLRE-UHFFFAOYSA-N |