4-bromo-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Chemical Structure Depiction of
4-bromo-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
4-bromo-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Compound characteristics
| Compound ID: | D269-0728 |
| Compound Name: | 4-bromo-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide |
| Molecular Weight: | 402.25 |
| Molecular Formula: | C18 H16 Br N3 O3 |
| Smiles: | [H]N(C(c1ccc(cc1)[Br])=O)c1c(c2ccc(cc2)OCCC)non1 |
| Stereo: | ACHIRAL |
| logP: | 5.3794 |
| logD: | 4.885 |
| logSw: | -5.4532 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.504 |
| InChI Key: | KXLOJTSWIWZPJR-UHFFFAOYSA-N |