N-(2,1,3-benzothiadiazol-5-yl)-4-(pyridin-2-yl)piperazine-1-carbothioamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-4-(pyridin-2-yl)piperazine-1-carbothioamide
N-(2,1,3-benzothiadiazol-5-yl)-4-(pyridin-2-yl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | 5408-3345 |
| Compound Name: | N-(2,1,3-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)nsn2)=S)c1ccccn1 |
| Stereo: | ACHIRAL |
| logP: | 3.8048 |
| logD: | 3.7959 |
| logSw: | -4.1598 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.091 |
| InChI Key: | OMKPCFGJLGRSJV-UHFFFAOYSA-N |