2-([1,1'-biphenyl]-4-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
2-([1,1'-biphenyl]-4-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D101-0236 |
| Compound Name: | 2-([1,1'-biphenyl]-4-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide |
| Molecular Weight: | 369.42 |
| Molecular Formula: | C23 H19 N3 O2 |
| Smiles: | C(C(NCc1nc(c2ccccc2)no1)=O)c1ccc(cc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.882 |
| logD: | 4.882 |
| logSw: | -5.1306 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.51 |
| InChI Key: | WPBHLDQAVWBCAE-UHFFFAOYSA-N |