N-[(2-chlorophenyl)methyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[(2-chlorophenyl)methyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0748 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-(4-methyl-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: | CC1CS(N(C1=O)c1ccc(cc1)S(NCc1ccccc1[Cl])(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3878 |
| logD: | 2.3875 |
| logSw: | -3.0883 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.136 |
| InChI Key: | XQXDTYWULXBOTF-GFCCVEGCSA-N |