N-(4-phenoxyphenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-(4-phenoxyphenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-(4-phenoxyphenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-0911 |
| Compound Name: | N-(4-phenoxyphenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 422.46 |
| Molecular Formula: | C22 H18 N2 O5 S |
| Smiles: | C1CS(N(C1=O)c1ccc(cc1)C(Nc1ccc(cc1)Oc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.987 |
| logD: | 2.9868 |
| logSw: | -3.7533 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.494 |
| InChI Key: | ZDUXJEKDZRAHLM-UHFFFAOYSA-N |