2-methyl-N-[(pyridin-2-yl)methyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-N-[(pyridin-2-yl)methyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2-methyl-N-[(pyridin-2-yl)methyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | D470-0028 |
Compound Name: | 2-methyl-N-[(pyridin-2-yl)methyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 395.45 |
Molecular Formula: | C16 H17 N3 O5 S2 |
Smiles: | Cc1ccc(cc1S(NCc1ccccn1)(=O)=O)N1C(CCS1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.5607 |
logD: | 0.5513 |
logSw: | -2.3976 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 96.957 |
InChI Key: | QNGGSKWEZCQIQP-UHFFFAOYSA-N |