N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzenesulfonamide
N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | G498-0137 |
| Compound Name: | N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 386.87 |
| Molecular Formula: | C15 H15 Cl N2 O4 S2 |
| Smiles: | C1CN(c2cc(ccc2[Cl])NS(c2ccccc2)(=O)=O)S(C1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3146 |
| logD: | 1.412 |
| logSw: | -3.2582 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.623 |
| InChI Key: | UQLFHKIRVVYXFJ-UHFFFAOYSA-N |