2-(4-chlorophenoxy)-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]acetamide
2-(4-chlorophenoxy)-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | G498-0190 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]acetamide |
| Molecular Weight: | 380.85 |
| Molecular Formula: | C17 H17 Cl N2 O4 S |
| Smiles: | C1CN(c2cccc(c2)NC(COc2ccc(cc2)[Cl])=O)S(C1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8277 |
| logD: | 2.8277 |
| logSw: | -3.5796 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.651 |
| InChI Key: | NUFSOHUBENTZCY-UHFFFAOYSA-N |