4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-methyl-6-(propan-2-yl)phenyl]benzamide
Chemical Structure Depiction of
4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-methyl-6-(propan-2-yl)phenyl]benzamide
4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-methyl-6-(propan-2-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | D473-1180 |
| Compound Name: | 4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-methyl-6-(propan-2-yl)phenyl]benzamide |
| Molecular Weight: | 414.52 |
| Molecular Formula: | C22 H26 N2 O4 S |
| Smiles: | CC(C)c1cccc(C)c1NC(c1ccc(cc1)N1C(C(C)(C)CS1(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0818 |
| logD: | 3.0818 |
| logSw: | -3.2331 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.073 |
| InChI Key: | INDBQEBPSAQCJP-UHFFFAOYSA-N |