2-(4-chlorophenoxy)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide
2-(4-chlorophenoxy)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide
Compound characteristics
Compound ID: | F321-0088 |
Compound Name: | 2-(4-chlorophenoxy)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide |
Molecular Weight: | 343.77 |
Molecular Formula: | C17 H14 Cl N3 O3 |
Smiles: | Cc1nc(c2cccc(c2)NC(COc2ccc(cc2)[Cl])=O)no1 |
Stereo: | ACHIRAL |
logP: | 4.2802 |
logD: | 4.2802 |
logSw: | -4.5685 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.521 |
InChI Key: | DLXSACLFYIDKFG-UHFFFAOYSA-N |