2-ethyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
Chemical Structure Depiction of
2-ethyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
2-ethyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
Compound characteristics
| Compound ID: | D220-1139 |
| Compound Name: | 2-ethyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide |
| Molecular Weight: | 259.31 |
| Molecular Formula: | C14 H17 N3 O2 |
| Smiles: | [H]N(C(C(CC)CC)=O)c1c(c2ccccc2)non1 |
| Stereo: | ACHIRAL |
| logP: | 3.6221 |
| logD: | 3.6079 |
| logSw: | -3.562 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.358 |
| InChI Key: | UWQDKMMTIHJQLD-UHFFFAOYSA-N |