2-(4-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
2-(4-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
Compound characteristics
Compound ID: | Y030-9707 |
Compound Name: | 2-(4-chlorophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide |
Molecular Weight: | 325.81 |
Molecular Formula: | C14 H16 Cl N3 O2 S |
Smiles: | CCc1nnc(NC(C(C)(C)Oc2ccc(cc2)[Cl])=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.999 |
logD: | 3.8224 |
logSw: | -4.4998 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.589 |
InChI Key: | ZIPXCSDNXSQYDE-UHFFFAOYSA-N |