3-propoxy-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Chemical Structure Depiction of
3-propoxy-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
3-propoxy-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Compound characteristics
| Compound ID: | D269-0792 |
| Compound Name: | 3-propoxy-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide |
| Molecular Weight: | 381.43 |
| Molecular Formula: | C21 H23 N3 O4 |
| Smiles: | [H]N(C(c1cccc(c1)OCCC)=O)c1c(c2ccc(cc2)OCCC)non1 |
| Stereo: | ACHIRAL |
| logP: | 5.5855 |
| logD: | 5.5601 |
| logSw: | -5.4305 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.922 |
| InChI Key: | UTVUEJIDBCFFFK-UHFFFAOYSA-N |