N-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-(4-fluorophenoxy)butanamide
Chemical Structure Depiction of
N-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-(4-fluorophenoxy)butanamide
N-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-(4-fluorophenoxy)butanamide
Compound characteristics
Compound ID: | D468-0246 |
Compound Name: | N-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-(4-fluorophenoxy)butanamide |
Molecular Weight: | 375.78 |
Molecular Formula: | C18 H15 Cl F N3 O3 |
Smiles: | [H]N(C(C(CC)Oc1ccc(cc1)F)=O)c1nc(c2ccc(cc2)[Cl])on1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8639 |
logD: | 4.8628 |
logSw: | -4.8818 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.813 |
InChI Key: | YMXNYFATGTYSJI-HNNXBMFYSA-N |