4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
Chemical Structure Depiction of
4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | D473-1226 |
| Compound Name: | 4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide |
| Molecular Weight: | 456.56 |
| Molecular Formula: | C23 H28 N4 O4 S |
| Smiles: | CC1(C)CS(N(C1=O)c1ccc(cc1)C(Nc1ccc(cc1)N1CCN(C)CC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3095 |
| logD: | 1.7414 |
| logSw: | -2.7667 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.398 |
| InChI Key: | QQMBDEVKGVQISB-UHFFFAOYSA-N |