1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}ethan-1-one
Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}ethan-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}ethan-1-one
Compound characteristics
| Compound ID: | D629-0182 |
| Compound Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}ethan-1-one |
| Molecular Weight: | 441.98 |
| Molecular Formula: | C23 H24 Cl N3 O2 S |
| Smiles: | Cc1ccc(cc1)OCc1nc(CC(N2CCN(CC2)c2cccc(c2)[Cl])=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.9037 |
| logD: | 4.9037 |
| logSw: | -4.8362 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.843 |
| InChI Key: | MTHQKORIPBWNOO-UHFFFAOYSA-N |