N-(4-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(4-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)benzenesulfonamide
N-(4-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | Y040-4935 |
| Compound Name: | N-(4-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)benzenesulfonamide |
| Molecular Weight: | 472.58 |
| Molecular Formula: | C22 H24 N4 O4 S2 |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(Cc1csc(NS(c2ccccc2)(=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2765 |
| logD: | 1.6393 |
| logSw: | -3.6678 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.355 |
| InChI Key: | SSQITQQTHVGEEW-UHFFFAOYSA-N |