N-(1-phenylethyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-(1-phenylethyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-(1-phenylethyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-0779 |
| Compound Name: | N-(1-phenylethyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 358.41 |
| Molecular Formula: | C18 H18 N2 O4 S |
| Smiles: | CC(c1ccccc1)NC(c1ccc(cc1)N1C(CCS1(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2223 |
| logD: | 1.2223 |
| logSw: | -2.3071 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.232 |
| InChI Key: | VXQIIOZZTWJGRE-ZDUSSCGKSA-N |