N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide
N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | G498-0461 |
| Compound Name: | N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide |
| Molecular Weight: | 410.87 |
| Molecular Formula: | C18 H19 Cl N2 O5 S |
| Smiles: | COc1cccc(c1)OCC(Nc1ccc(c(c1)N1CCCS1(=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.6693 |
| logD: | 2.6689 |
| logSw: | -3.4751 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.894 |
| InChI Key: | CUHYITGTZAIRMO-UHFFFAOYSA-N |