N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-phenoxyacetamide
N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G498-0391 |
| Compound Name: | N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-phenoxyacetamide |
| Molecular Weight: | 380.85 |
| Molecular Formula: | C17 H17 Cl N2 O4 S |
| Smiles: | C1CN(c2cc(ccc2[Cl])NC(COc2ccccc2)=O)S(C1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5932 |
| logD: | 2.5928 |
| logSw: | -3.3773 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.35 |
| InChI Key: | WTPSBGRWJFJRTJ-UHFFFAOYSA-N |