2-methoxy-N-(2-phenoxyphenyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methoxy-N-(2-phenoxyphenyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2-methoxy-N-(2-phenoxyphenyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | D470-0315 |
Compound Name: | 2-methoxy-N-(2-phenoxyphenyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 488.54 |
Molecular Formula: | C22 H20 N2 O7 S2 |
Smiles: | COc1ccc(cc1S(Nc1ccccc1Oc1ccccc1)(=O)=O)N1C(CCS1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5344 |
logD: | 2.515 |
logSw: | -3.1303 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 100.072 |
InChI Key: | UNVOFLYWZBYCQP-UHFFFAOYSA-N |