N-(2-methylpropyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-methylpropyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-(2-methylpropyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0008 |
| Compound Name: | N-(2-methylpropyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 346.42 |
| Molecular Formula: | C13 H18 N2 O5 S2 |
| Smiles: | CC(C)CNS(c1ccc(cc1)N1C(CCS1(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8605 |
| logD: | 0.8604 |
| logSw: | -2.4913 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.685 |
| InChI Key: | DXDBNTGTYSAMRO-UHFFFAOYSA-N |