N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide
N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | G498-0460 |
| Compound Name: | N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide |
| Molecular Weight: | 410.87 |
| Molecular Formula: | C18 H19 Cl N2 O5 S |
| Smiles: | COc1ccccc1OCC(Nc1ccc(c(c1)N1CCCS1(=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.3688 |
| logD: | 2.3684 |
| logSw: | -3.2811 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.067 |
| InChI Key: | VILHXMQGKHSANV-UHFFFAOYSA-N |