3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
Chemical Structure Depiction of
3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
Compound characteristics
| Compound ID: | D269-0789 |
| Compound Name: | 3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide |
| Molecular Weight: | 303.36 |
| Molecular Formula: | C16 H21 N3 O3 |
| Smiles: | [H]N(C(CC(C)C)=O)c1c(c2ccc(cc2)OCCC)non1 |
| Stereo: | ACHIRAL |
| logP: | 4.3621 |
| logD: | 4.3541 |
| logSw: | -4.0926 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.562 |
| InChI Key: | CNKJIABNBVHISY-UHFFFAOYSA-N |