N-(2-phenylethyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Chemical Structure Depiction of
N-(2-phenylethyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
N-(2-phenylethyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | L498-0111 |
| Compound Name: | N-(2-phenylethyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide |
| Molecular Weight: | 369.42 |
| Molecular Formula: | C23 H19 N3 O2 |
| Smiles: | C(CNC(c1ccc(cc1)c1nc(c2ccccc2)no1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5373 |
| logD: | 4.5373 |
| logSw: | -4.5474 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.899 |
| InChI Key: | VANKHVWBWPLADC-UHFFFAOYSA-N |