2-chloro-N-[4-(piperidin-1-yl)phenyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-[4-(piperidin-1-yl)phenyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
2-chloro-N-[4-(piperidin-1-yl)phenyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-1369 |
| Compound Name: | 2-chloro-N-[4-(piperidin-1-yl)phenyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 447.94 |
| Molecular Formula: | C21 H22 Cl N3 O4 S |
| Smiles: | C1CCN(CC1)c1ccc(cc1)NC(c1ccc(cc1[Cl])N1C(CCS1(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7972 |
| logD: | 2.7788 |
| logSw: | -3.9161 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.199 |
| InChI Key: | VXGASFGBVLYFKE-UHFFFAOYSA-N |