N-(1,2,3-benzothiadiazol-5-yl)-4-(pyridin-2-yl)piperazine-1-carbothioamide
Chemical Structure Depiction of
N-(1,2,3-benzothiadiazol-5-yl)-4-(pyridin-2-yl)piperazine-1-carbothioamide
N-(1,2,3-benzothiadiazol-5-yl)-4-(pyridin-2-yl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | 5408-3363 |
| Compound Name: | N-(1,2,3-benzothiadiazol-5-yl)-4-(pyridin-2-yl)piperazine-1-carbothioamide |
| Molecular Weight: | 356.47 |
| Molecular Formula: | C16 H16 N6 S2 |
| Smiles: | C1CN(CCN1C(Nc1ccc2c(c1)nns2)=S)c1ccccn1 |
| Stereo: | ACHIRAL |
| logP: | 3.5239 |
| logD: | 3.515 |
| logSw: | -3.752 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.49 |
| InChI Key: | IKJQZYXGLXKVOT-UHFFFAOYSA-N |