N-[(2-chlorophenyl)methyl]-2-methyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-methyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[(2-chlorophenyl)methyl]-2-methyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0180 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-methyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 428.91 |
| Molecular Formula: | C17 H17 Cl N2 O5 S2 |
| Smiles: | Cc1cc(ccc1S(NCc1ccccc1[Cl])(=O)=O)N1C(CCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3835 |
| logD: | 2.3828 |
| logSw: | -3.2293 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.414 |
| InChI Key: | DNWOGIQDUWUTLH-UHFFFAOYSA-N |