N-[(4-chlorophenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[(4-chlorophenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0039 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 414.88 |
| Molecular Formula: | C16 H15 Cl N2 O5 S2 |
| Smiles: | C1CS(N(C1=O)c1ccc(cc1)S(NCc1ccc(cc1)[Cl])(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7649 |
| logD: | 1.7645 |
| logSw: | -2.8873 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.414 |
| InChI Key: | CAEVHPWOPFQJOC-UHFFFAOYSA-N |