2-fluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Chemical Structure Depiction of
2-fluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
2-fluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Compound characteristics
| Compound ID: | 7833-1706 |
| Compound Name: | 2-fluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide |
| Molecular Weight: | 287.31 |
| Molecular Formula: | C14 H10 F N3 O S |
| Smiles: | Cc1ccc2c(c1NC(c1ccccc1F)=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 2.9736 |
| logD: | 2.8897 |
| logSw: | -3.5793 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.887 |
| InChI Key: | IZSUKJBFUVRYFU-UHFFFAOYSA-N |