4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-{4-[(propan-2-yl)oxy]phenyl}benzamide
Chemical Structure Depiction of
4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-{4-[(propan-2-yl)oxy]phenyl}benzamide
4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-{4-[(propan-2-yl)oxy]phenyl}benzamide
Compound characteristics
| Compound ID: | D473-1043 |
| Compound Name: | 4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-{4-[(propan-2-yl)oxy]phenyl}benzamide |
| Molecular Weight: | 402.47 |
| Molecular Formula: | C20 H22 N2 O5 S |
| Smiles: | CC1CS(N(C1=O)c1ccc(cc1)C(Nc1ccc(cc1)OC(C)C)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4528 |
| logD: | 2.4526 |
| logSw: | -2.9442 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.271 |
| InChI Key: | YQPACJKIUCLDNH-CQSZACIVSA-N |