N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide
Compound characteristics
| Compound ID: | D220-1036 |
| Compound Name: | N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide |
| Molecular Weight: | 357.79 |
| Molecular Formula: | C18 H16 Cl N3 O3 |
| Smiles: | [H]N(C(c1ccccc1OCCC)=O)c1c(c2ccc(cc2)[Cl])non1 |
| Stereo: | ACHIRAL |
| logP: | 5.1363 |
| logD: | 4.3824 |
| logSw: | -5.5267 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.59 |
| InChI Key: | DAZNEVPLMKATNN-UHFFFAOYSA-N |