2-(4-chloro-2-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
2-(4-chloro-2-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | Y200-3033 |
Compound Name: | 2-(4-chloro-2-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 297.76 |
Molecular Formula: | C12 H12 Cl N3 O2 S |
Smiles: | Cc1cc(ccc1OCC(Nc1nnc(C)s1)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.3851 |
logD: | 3.3188 |
logSw: | -3.6838 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.053 |
InChI Key: | DYEJRUHGGXEEGZ-UHFFFAOYSA-N |