N-[(4-chlorophenyl)methyl]-2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[(4-chlorophenyl)methyl]-2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D470-0183 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 444.91 |
| Molecular Formula: | C17 H17 Cl N2 O6 S2 |
| Smiles: | COc1ccc(cc1S(NCc1ccc(cc1)[Cl])(=O)=O)N1C(CCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.672 |
| logD: | 1.6714 |
| logSw: | -2.9546 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.044 |
| InChI Key: | KBMXBISGMOVCBZ-UHFFFAOYSA-N |