N-[2-(4-methoxyphenoxy)ethyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-[2-(4-methoxyphenoxy)ethyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-[2-(4-methoxyphenoxy)ethyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-0834 |
| Compound Name: | N-[2-(4-methoxyphenoxy)ethyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 404.44 |
| Molecular Formula: | C19 H20 N2 O6 S |
| Smiles: | COc1ccc(cc1)OCCNC(c1ccc(cc1)N1C(CCS1(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3374 |
| logD: | 1.3374 |
| logSw: | -2.2444 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.872 |
| InChI Key: | CAGUJVZRVKVTHJ-UHFFFAOYSA-N |