N-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0323 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 442.94 |
| Molecular Formula: | C18 H19 Cl N2 O5 S2 |
| Smiles: | Cc1cc(cc(C)c1S(NCc1ccc(cc1)[Cl])(=O)=O)N1C(CCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6507 |
| logD: | 2.6492 |
| logSw: | -3.5452 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.414 |
| InChI Key: | KOSDHXGWRFCODA-UHFFFAOYSA-N |