N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
Chemical Structure Depiction of
N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide
Compound characteristics
| Compound ID: | D220-1138 |
| Compound Name: | N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide |
| Molecular Weight: | 231.25 |
| Molecular Formula: | C12 H13 N3 O2 |
| Smiles: | [H]N(C(CCC)=O)c1c(c2ccccc2)non1 |
| Stereo: | ACHIRAL |
| logP: | 2.8546 |
| logD: | 2.8495 |
| logSw: | -3.2269 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.144 |
| InChI Key: | BWEDOMPQCVTPRC-UHFFFAOYSA-N |