N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-propoxybenzamide
N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | D269-0168 |
| Compound Name: | N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-propoxybenzamide |
| Molecular Weight: | 369.44 |
| Molecular Formula: | C19 H19 N3 O3 S |
| Smiles: | [H]N(C(c1ccc(cc1)OCCC)=O)c1nc(c2ccc(cc2)OC)ns1 |
| Stereo: | ACHIRAL |
| logP: | 4.9731 |
| logD: | 4.9704 |
| logSw: | -4.545 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.879 |
| InChI Key: | IIQCQSJDFSDNSL-UHFFFAOYSA-N |