3-chloro-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzene-1-sulfonamide
3-chloro-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G498-0029 |
| Compound Name: | 3-chloro-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 386.87 |
| Molecular Formula: | C15 H15 Cl N2 O4 S2 |
| Smiles: | C1CN(c2cccc(c2)NS(c2cccc(c2)[Cl])(=O)=O)S(C1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.609 |
| logD: | 2.5631 |
| logSw: | -3.4743 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.924 |
| InChI Key: | NKMDXSBFUOPTLD-UHFFFAOYSA-N |