N-(4-phenyl-1,2,5-oxadiazol-3-yl)-3-propoxybenzamide
Chemical Structure Depiction of
N-(4-phenyl-1,2,5-oxadiazol-3-yl)-3-propoxybenzamide
N-(4-phenyl-1,2,5-oxadiazol-3-yl)-3-propoxybenzamide
Compound characteristics
| Compound ID: | D220-0788 |
| Compound Name: | N-(4-phenyl-1,2,5-oxadiazol-3-yl)-3-propoxybenzamide |
| Molecular Weight: | 323.35 |
| Molecular Formula: | C18 H17 N3 O3 |
| Smiles: | [H]N(C(c1cccc(c1)OCCC)=O)c1c(c2ccccc2)non1 |
| Stereo: | ACHIRAL |
| logP: | 4.5211 |
| logD: | 4.4957 |
| logSw: | -4.2523 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.504 |
| InChI Key: | PQLYJMGUDDPHIX-UHFFFAOYSA-N |