2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzamide
2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-5158 |
| Compound Name: | 2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 223.23 |
| Molecular Formula: | C9 H6 F N3 O S |
| Smiles: | c1ccc(c(c1)C(Nc1nncs1)=O)F |
| Stereo: | ACHIRAL |
| logP: | 1.6073 |
| logD: | 0.9606 |
| logSw: | -2.4785 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.905 |
| InChI Key: | PVIJYXUXYUQGKX-UHFFFAOYSA-N |