3-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
Chemical Structure Depiction of
3-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
3-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
Compound characteristics
| Compound ID: | D473-1728 |
| Compound Name: | 3-(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)c1cccc(c1)C(NCCc1ccc(cc1)S(N)(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6664 |
| logD: | 0.6656 |
| logSw: | -2.3017 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 120.236 |
| InChI Key: | YVZUGRTXOSFSBC-UHFFFAOYSA-N |