N-phenyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-phenyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-phenyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-0841 |
| Compound Name: | N-phenyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 330.36 |
| Molecular Formula: | C16 H14 N2 O4 S |
| Smiles: | C1CS(N(C1=O)c1ccc(cc1)C(Nc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1051 |
| logD: | 1.105 |
| logSw: | -2.2955 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.747 |
| InChI Key: | ZBWDZKKNYCQQEI-UHFFFAOYSA-N |