N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
| Compound ID: | D370-0032 |
| Compound Name: | N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide |
| Molecular Weight: | 400.23 |
| Molecular Formula: | C18 H14 Br N3 O3 |
| Smiles: | [H]N(C(c1ccc(cc1)OCC=C)=O)c1c(c2ccc(cc2)[Br])non1 |
| Stereo: | ACHIRAL |
| logP: | 4.9532 |
| logD: | 4.9035 |
| logSw: | -4.9271 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.504 |
| InChI Key: | ZIHOVYXETAEDQE-UHFFFAOYSA-N |