3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
Compound characteristics
| Compound ID: | D220-0785 |
| Compound Name: | 3-methyl-N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide |
| Molecular Weight: | 245.28 |
| Molecular Formula: | C13 H15 N3 O2 |
| Smiles: | [H]N(C(CC(C)C)=O)c1c(c2ccccc2)non1 |
| Stereo: | ACHIRAL |
| logP: | 3.2976 |
| logD: | 3.2896 |
| logSw: | -3.5095 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.144 |
| InChI Key: | OPWQLJSPEFMLBD-UHFFFAOYSA-N |