N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-3-propoxybenzamide
Chemical Structure Depiction of
N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-3-propoxybenzamide
N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-3-propoxybenzamide
Compound characteristics
| Compound ID: | D457-0075 |
| Compound Name: | N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]-3-propoxybenzamide |
| Molecular Weight: | 383.47 |
| Molecular Formula: | C20 H21 N3 O3 S |
| Smiles: | [H]N(C(c1cccc(c1)OCCC)=O)c1nc(c2ccc(cc2)OCC)ns1 |
| Stereo: | ACHIRAL |
| logP: | 5.4403 |
| logD: | 5.439 |
| logSw: | -5.3956 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.459 |
| InChI Key: | OHEOWLXGPPUQPJ-UHFFFAOYSA-N |