N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
Compound characteristics
| Compound ID: | J075-0781 |
| Compound Name: | N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide |
| Molecular Weight: | 279.3 |
| Molecular Formula: | C16 H13 N3 O2 |
| Smiles: | C(c1nc(c2ccccc2)on1)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7617 |
| logD: | 2.7617 |
| logSw: | -3.1048 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.32 |
| InChI Key: | BYYRTUNJXDPJQA-UHFFFAOYSA-N |