N-(propan-2-yl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(propan-2-yl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-(propan-2-yl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0004 |
| Compound Name: | N-(propan-2-yl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 332.39 |
| Molecular Formula: | C12 H16 N2 O5 S2 |
| Smiles: | CC(C)NS(c1ccc(cc1)N1C(CCS1(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4114 |
| logD: | 0.4113 |
| logSw: | -2.4748 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.873 |
| InChI Key: | ZNVYQWXAXXNMNW-UHFFFAOYSA-N |