2-(2-chlorophenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide
2-(2-chlorophenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Compound characteristics
Compound ID: | D269-0365 |
Compound Name: | 2-(2-chlorophenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide |
Molecular Weight: | 359.83 |
Molecular Formula: | C17 H14 Cl N3 O2 S |
Smiles: | [H]N(C(COc1ccccc1[Cl])=O)c1nc(c2ccc(C)cc2)ns1 |
Stereo: | ACHIRAL |
logP: | 4.784 |
logD: | 4.7838 |
logSw: | -4.8526 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.29 |
InChI Key: | CTAQVJFLGBGBDN-UHFFFAOYSA-N |