N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide
Chemical Structure Depiction of
N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide
N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide
Compound characteristics
| Compound ID: | D468-0001 |
| Compound Name: | N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide |
| Molecular Weight: | 265.27 |
| Molecular Formula: | C15 H11 N3 O2 |
| Smiles: | [H]N(C(c1ccccc1)=O)c1nc(c2ccccc2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.1434 |
| logD: | 3.1331 |
| logSw: | -3.3838 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.141 |
| InChI Key: | QHXUBSSLVZPTLS-UHFFFAOYSA-N |