2-(4-chlorophenoxy)-N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
2-(4-chlorophenoxy)-N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Compound characteristics
| Compound ID: | D457-0335 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide |
| Molecular Weight: | 433.91 |
| Molecular Formula: | C20 H20 Cl N3 O4 S |
| Smiles: | [H]N(C(COc1ccc(cc1)[Cl])=O)c1nc(c2ccc(c(c2)OC)OCCC)ns1 |
| Stereo: | ACHIRAL |
| logP: | 5.2053 |
| logD: | 5.2051 |
| logSw: | -5.7875 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.338 |
| InChI Key: | OCEMHBFDKNNHCZ-UHFFFAOYSA-N |