4-chloro-N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methylphenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methylphenyl]benzene-1-sulfonamide
4-chloro-N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methylphenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G498-0061 |
| Compound Name: | 4-chloro-N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methylphenyl]benzene-1-sulfonamide |
| Molecular Weight: | 400.9 |
| Molecular Formula: | C16 H17 Cl N2 O4 S2 |
| Smiles: | Cc1ccc(cc1NS(c1ccc(cc1)[Cl])(=O)=O)N1CCCS1(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7109 |
| logD: | 2.5323 |
| logSw: | -3.5281 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.226 |
| InChI Key: | LYLRGMZMLDAESS-UHFFFAOYSA-N |