N-(4-methyl-1,2,5-oxadiazol-3-yl)-3-propoxybenzamide
Chemical Structure Depiction of
N-(4-methyl-1,2,5-oxadiazol-3-yl)-3-propoxybenzamide
N-(4-methyl-1,2,5-oxadiazol-3-yl)-3-propoxybenzamide
Compound characteristics
| Compound ID: | D109-0076 |
| Compound Name: | N-(4-methyl-1,2,5-oxadiazol-3-yl)-3-propoxybenzamide |
| Molecular Weight: | 261.28 |
| Molecular Formula: | C13 H15 N3 O3 |
| Smiles: | CCCOc1cccc(c1)C(Nc1c(C)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8798 |
| logD: | 2.8037 |
| logSw: | -3.2713 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.582 |
| InChI Key: | PNIQJXNJCOCHMM-UHFFFAOYSA-N |