4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-{4-[(propan-2-yl)oxy]phenyl}benzamide
Chemical Structure Depiction of
4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-{4-[(propan-2-yl)oxy]phenyl}benzamide
4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-{4-[(propan-2-yl)oxy]phenyl}benzamide
Compound characteristics
| Compound ID: | D473-1205 |
| Compound Name: | 4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-{4-[(propan-2-yl)oxy]phenyl}benzamide |
| Molecular Weight: | 416.49 |
| Molecular Formula: | C21 H24 N2 O5 S |
| Smiles: | CC(C)Oc1ccc(cc1)NC(c1ccc(cc1)N1C(C(C)(C)CS1(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2803 |
| logD: | 3.2801 |
| logSw: | -3.6353 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.271 |
| InChI Key: | WPPMNLJKJXAJRD-UHFFFAOYSA-N |