2,1,3-benzothiadiazol-4-ol
Chemical Structure Depiction of
2,1,3-benzothiadiazol-4-ol
2,1,3-benzothiadiazol-4-ol
Compound characteristics
| Compound ID: | 8018-7110 |
| Compound Name: | 2,1,3-benzothiadiazol-4-ol |
| Molecular Weight: | 152.17 |
| Molecular Formula: | C6 H4 N2 O S |
| Smiles: | c1cc(c2c(c1)nsn2)O |
| Stereo: | ACHIRAL |
| logP: | 1.8946 |
| logD: | 1.4919 |
| logSw: | -1.7564 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.739 |
| InChI Key: | HYQIDLQSPAWDSE-UHFFFAOYSA-N |