2-(4-chloro-2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
2-(4-chloro-2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | Y200-2661 |
Compound Name: | 2-(4-chloro-2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 283.73 |
Molecular Formula: | C11 H10 Cl N3 O2 S |
Smiles: | Cc1cc(ccc1OCC(Nc1nncs1)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.0617 |
logD: | 3.0558 |
logSw: | -3.3651 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.278 |
InChI Key: | UKVVRCOEEQOYME-UHFFFAOYSA-N |