2-(4-chlorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
2-(4-chlorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Compound characteristics
Compound ID: | D269-0137 |
Compound Name: | 2-(4-chlorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide |
Molecular Weight: | 375.83 |
Molecular Formula: | C17 H14 Cl N3 O3 S |
Smiles: | [H]N(C(COc1ccc(cc1)[Cl])=O)c1nc(c2ccc(cc2)OC)ns1 |
Stereo: | ACHIRAL |
logP: | 4.5431 |
logD: | 4.5429 |
logSw: | -4.7031 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.747 |
InChI Key: | WDQPRSORDKILPS-UHFFFAOYSA-N |