2-(4-chlorophenoxy)-N-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
2-(4-chlorophenoxy)-N-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Compound characteristics
| Compound ID: | D457-0228 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide |
| Molecular Weight: | 419.89 |
| Molecular Formula: | C19 H18 Cl N3 O4 S |
| Smiles: | [H]N(C(COc1ccc(cc1)[Cl])=O)c1nc(c2ccc(c(c2)OC)OCC)ns1 |
| Stereo: | ACHIRAL |
| logP: | 4.5288 |
| logD: | 4.5286 |
| logSw: | -4.7097 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.044 |
| InChI Key: | GVLYUTTWIQIUHP-UHFFFAOYSA-N |