2-(4-fluorophenoxy)-N-[5-(4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[5-(4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide
2-(4-fluorophenoxy)-N-[5-(4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide
Compound characteristics
| Compound ID: | D646-0180 |
| Compound Name: | 2-(4-fluorophenoxy)-N-[5-(4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide |
| Molecular Weight: | 371.37 |
| Molecular Formula: | C19 H18 F N3 O4 |
| Smiles: | [H]N(C(COc1ccc(cc1)F)=O)c1nc(c2ccc(cc2)OCCC)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.3333 |
| logD: | 4.3329 |
| logSw: | -4.2477 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.845 |
| InChI Key: | DTKVYLPMXMEFMM-UHFFFAOYSA-N |