2-{[2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}benzamide
Chemical Structure Depiction of
2-{[2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}benzamide
2-{[2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}benzamide
Compound characteristics
Compound ID: | D445-0402 |
Compound Name: | 2-{[2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}benzamide |
Molecular Weight: | 437.49 |
Molecular Formula: | C18 H19 N3 O6 S2 |
Smiles: | Cc1cc(cc(C)c1S(Nc1ccccc1C(N)=O)(=O)=O)N1C(CCS1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.0392 |
logD: | 0.0327 |
logSw: | -2.464 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 119.666 |
InChI Key: | ANXCSBXTIJBKSP-UHFFFAOYSA-N |