N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-propoxybenzamide
Chemical Structure Depiction of
N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-propoxybenzamide
N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-propoxybenzamide
Compound characteristics
| Compound ID: | D160-0045 |
| Compound Name: | N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-propoxybenzamide |
| Molecular Weight: | 275.3 |
| Molecular Formula: | C14 H17 N3 O3 |
| Smiles: | CCCOc1ccc(cc1)C(Nc1c(CC)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3281 |
| logD: | 3.2721 |
| logSw: | -3.3739 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.271 |
| InChI Key: | MZKLWJSKYBRPAE-UHFFFAOYSA-N |