N-[(4-methylphenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[(4-methylphenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0033 |
| Compound Name: | N-[(4-methylphenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 394.47 |
| Molecular Formula: | C17 H18 N2 O5 S2 |
| Smiles: | Cc1ccc(CNS(c2ccc(cc2)N2C(CCS2(=O)=O)=O)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.5935 |
| logD: | 1.5932 |
| logSw: | -2.6408 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.414 |
| InChI Key: | PKCHXWJXRXTTOH-UHFFFAOYSA-N |