4-[2,4-dioxo-5-(3-phenylprop-2-en-1-ylidene)-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)butanamide
Chemical Structure Depiction of
4-[2,4-dioxo-5-(3-phenylprop-2-en-1-ylidene)-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)butanamide
4-[2,4-dioxo-5-(3-phenylprop-2-en-1-ylidene)-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)butanamide
Compound characteristics
| Compound ID: | 3793-5554 |
| Compound Name: | 4-[2,4-dioxo-5-(3-phenylprop-2-en-1-ylidene)-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)butanamide |
| Molecular Weight: | 471.55 |
| Molecular Formula: | C22 H21 N3 O5 S2 |
| Smiles: | C(CC(Nc1ccc(cc1)S(N)(=O)=O)=O)CN1C(/C(=C\C=C\c2ccccc2)SC1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4188 |
| logD: | 2.4177 |
| logSw: | -2.8284 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 103.326 |
| InChI Key: | OCTFKILEBYHLNE-UHFFFAOYSA-N |