N-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-propoxybenzamide
Chemical Structure Depiction of
N-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-propoxybenzamide
N-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-propoxybenzamide
Compound characteristics
| Compound ID: | D468-0077 |
| Compound Name: | N-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-propoxybenzamide |
| Molecular Weight: | 323.35 |
| Molecular Formula: | C18 H17 N3 O3 |
| Smiles: | [H]N(C(c1ccccc1OCCC)=O)c1nc(c2ccccc2)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.2039 |
| logD: | 4.0388 |
| logSw: | -4.2951 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.646 |
| InChI Key: | XGFGOTZRJBNWHR-UHFFFAOYSA-N |