N-(2,1,3-benzothiadiazol-4-yl)-2,6-difluorobenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2,6-difluorobenzamide
N-(2,1,3-benzothiadiazol-4-yl)-2,6-difluorobenzamide
Compound characteristics
| Compound ID: | F281-0046 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2,6-difluorobenzamide |
| Molecular Weight: | 291.28 |
| Molecular Formula: | C13 H7 F2 N3 O S |
| Smiles: | c1cc(c(C(Nc2cccc3c2nsn3)=O)c(c1)F)F |
| Stereo: | ACHIRAL |
| logP: | 3.5443 |
| logD: | 3.2283 |
| logSw: | -4.0612 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.584 |
| InChI Key: | DMPAXMYHFSSHHN-UHFFFAOYSA-N |