3-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-phenylbenzamide
Chemical Structure Depiction of
3-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-phenylbenzamide
3-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-phenylbenzamide
Compound characteristics
| Compound ID: | D473-1758 |
| Compound Name: | 3-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-phenylbenzamide |
| Molecular Weight: | 358.41 |
| Molecular Formula: | C18 H18 N2 O4 S |
| Smiles: | CC1(C)CS(N(C1=O)c1cccc(c1)C(Nc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5146 |
| logD: | 2.5144 |
| logSw: | -2.9905 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.469 |
| InChI Key: | VHMWKUZWNOEJOM-UHFFFAOYSA-N |