N-(2,1,3-benzothiadiazol-4-yl)pyrazine-2-carboxamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)pyrazine-2-carboxamide
N-(2,1,3-benzothiadiazol-4-yl)pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | F281-0028 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)pyrazine-2-carboxamide |
| Molecular Weight: | 257.27 |
| Molecular Formula: | C11 H7 N5 O S |
| Smiles: | c1cc(c2c(c1)nsn2)NC(c1cnccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5364 |
| logD: | 1.5181 |
| logSw: | -1.8775 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.15 |
| InChI Key: | NIRGZGIDOCMYNB-UHFFFAOYSA-N |