2-(4-chlorophenoxy)-N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methylphenyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methylphenyl]acetamide
2-(4-chlorophenoxy)-N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methylphenyl]acetamide
Compound characteristics
| Compound ID: | G498-0241 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methylphenyl]acetamide |
| Molecular Weight: | 394.88 |
| Molecular Formula: | C18 H19 Cl N2 O4 S |
| Smiles: | Cc1ccc(cc1NC(COc1ccc(cc1)[Cl])=O)N1CCCS1(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5558 |
| logD: | 2.5557 |
| logSw: | -3.4539 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.953 |
| InChI Key: | YVNICPZHDFMYFT-UHFFFAOYSA-N |