N-(2-phenylethyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-phenylethyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-(2-phenylethyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0048 |
| Compound Name: | N-(2-phenylethyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 394.47 |
| Molecular Formula: | C17 H18 N2 O5 S2 |
| Smiles: | C1CS(N(C1=O)c1ccc(cc1)S(NCCc1ccccc1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.336 |
| logD: | 1.336 |
| logSw: | -2.4034 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.255 |
| InChI Key: | QPVHVSWNNZFHAS-UHFFFAOYSA-N |