4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
Chemical Structure Depiction of
4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
Compound characteristics
Compound ID: | D473-1129 |
Compound Name: | 4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide |
Molecular Weight: | 465.55 |
Molecular Formula: | C20 H23 N3 O6 S2 |
Smiles: | CC1(C)CS(N(C1=O)c1ccc(cc1)C(NCCc1ccc(cc1)S(N)(=O)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.5738 |
logD: | 0.5731 |
logSw: | -2.1771 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 120.236 |
InChI Key: | MPOGOEFFOKCTKY-UHFFFAOYSA-N |