3-{5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}propanamide
Chemical Structure Depiction of
3-{5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}propanamide
3-{5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}propanamide
Compound characteristics
Compound ID: | 1682-6587 |
Compound Name: | 3-{5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}propanamide |
Molecular Weight: | 549.04 |
Molecular Formula: | C22 H17 Cl N4 O5 S3 |
Smiles: | C(CN1C(/C(=C/c2ccc(cc2)[Cl])SC1=O)=O)C(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9952 |
logD: | 3.5855 |
logSw: | -4.7967 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 103.851 |
InChI Key: | UNPVFRUNGXFLDN-UHFFFAOYSA-N |