2-(4-chlorophenoxy)-N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide
2-(4-chlorophenoxy)-N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide
Compound characteristics
Compound ID: | F321-0235 |
Compound Name: | 2-(4-chlorophenoxy)-N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide |
Molecular Weight: | 357.79 |
Molecular Formula: | C18 H16 Cl N3 O3 |
Smiles: | CCc1nc(c2cccc(c2)NC(COc2ccc(cc2)[Cl])=O)no1 |
Stereo: | ACHIRAL |
logP: | 4.9311 |
logD: | 4.9311 |
logSw: | -5.0374 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.958 |
InChI Key: | OVNVJSPYORTGIM-UHFFFAOYSA-N |