N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-4-propoxybenzamide
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | D220-0999 |
| Compound Name: | N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-4-propoxybenzamide |
| Molecular Weight: | 357.79 |
| Molecular Formula: | C18 H16 Cl N3 O3 |
| Smiles: | [H]N(C(c1ccc(cc1)OCCC)=O)c1c(c2ccc(cc2)[Cl])non1 |
| Stereo: | ACHIRAL |
| logP: | 5.1402 |
| logD: | 5.0906 |
| logSw: | -5.6797 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.504 |
| InChI Key: | QPZXSVRFCZDZNT-UHFFFAOYSA-N |