N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]butanamide
Chemical Structure Depiction of
N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]butanamide
N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | D655-0082 |
| Compound Name: | N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]butanamide |
| Molecular Weight: | 307.35 |
| Molecular Formula: | C18 H17 N3 O2 |
| Smiles: | [H]N(C(CCC)=O)c1ccc(cc1)c1nc(c2ccccc2)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.2931 |
| logD: | 4.2931 |
| logSw: | -4.2298 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.793 |
| InChI Key: | ZZFJUOCBSRSOKC-UHFFFAOYSA-N |