2-(4-ethylphenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
2-(4-ethylphenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Compound characteristics
Compound ID: | D269-0799 |
Compound Name: | 2-(4-ethylphenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide |
Molecular Weight: | 381.43 |
Molecular Formula: | C21 H23 N3 O4 |
Smiles: | [H]N(C(COc1ccc(CC)cc1)=O)c1c(c2ccc(cc2)OCCC)non1 |
Stereo: | ACHIRAL |
logP: | 5.5288 |
logD: | 5.5251 |
logSw: | -5.4287 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.79 |
InChI Key: | DLCBUTPFXHQWHR-UHFFFAOYSA-N |