2-(4-chlorophenoxy)-1-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethan-1-one
2-(4-chlorophenoxy)-1-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | 4092-0198 |
Compound Name: | 2-(4-chlorophenoxy)-1-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 424.9 |
Molecular Formula: | C19 H21 Cl N2 O5 S |
Smiles: | COc1ccc(cc1)S(N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5229 |
logD: | 2.5229 |
logSw: | -2.9313 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.921 |
InChI Key: | JELWUHOUWOZCRO-UHFFFAOYSA-N |