N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide
N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | G498-0454 |
| Compound Name: | N-[4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide |
| Molecular Weight: | 394.88 |
| Molecular Formula: | C18 H19 Cl N2 O4 S |
| Smiles: | Cc1ccccc1OCC(Nc1ccc(c(c1)N1CCCS1(=O)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0964 |
| logD: | 3.096 |
| logSw: | -3.4727 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.437 |
| InChI Key: | GKDMILQDHOTEOU-UHFFFAOYSA-N |