N-[(4-chlorophenyl)methyl]-2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[(4-chlorophenyl)methyl]-2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D470-0023 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-methyl-5-(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: | Cc1ccc(cc1S(NCc1ccc(cc1)[Cl])(=O)=O)N1C(CCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2127 |
| logD: | 2.2114 |
| logSw: | -3.337 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.414 |
| InChI Key: | RLUZGXXOJORLQE-UHFFFAOYSA-N |