1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Compound characteristics
| Compound ID: | L708-1258 |
| Compound Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one |
| Molecular Weight: | 466.99 |
| Molecular Formula: | C24 H23 Cl N4 O2 S |
| Smiles: | COc1ccc(cc1)c1cn2c(CC(N3CCN(CC3)c3cccc(c3)[Cl])=O)csc2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.8116 |
| logD: | 4.8114 |
| logSw: | -4.9106 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.101 |
| InChI Key: | TWHHBSJURUUZGH-UHFFFAOYSA-N |