N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxybenzamide
Chemical Structure Depiction of
N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxybenzamide
N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | D269-0231 |
| Compound Name: | N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxybenzamide |
| Molecular Weight: | 329.35 |
| Molecular Formula: | C16 H12 F N3 O2 S |
| Smiles: | [H]N(C(c1cccc(c1)OC)=O)c1nc(c2ccc(cc2)F)ns1 |
| Stereo: | ACHIRAL |
| logP: | 4.1226 |
| logD: | 4.1213 |
| logSw: | -4.3858 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.461 |
| InChI Key: | BIJSIHYCRDTCRJ-UHFFFAOYSA-N |