N-(4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)benzenesulfonamide
N-(4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | Y040-4936 |
| Compound Name: | N-(4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)benzenesulfonamide |
| Molecular Weight: | 472.58 |
| Molecular Formula: | C22 H24 N4 O4 S2 |
| Smiles: | COc1ccccc1N1CCN(CC1)C(Cc1csc(NS(c2ccccc2)(=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1733 |
| logD: | 1.5361 |
| logSw: | -3.7016 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.14 |
| InChI Key: | PSSUUVWJTMUERF-UHFFFAOYSA-N |