N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
Compound characteristics
| Compound ID: | D101-0123 |
| Compound Name: | N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide |
| Molecular Weight: | 279.3 |
| Molecular Formula: | C16 H13 N3 O2 |
| Smiles: | C(c1nc(c2ccccc2)no1)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1729 |
| logD: | 3.1728 |
| logSw: | -3.2724 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.995 |
| InChI Key: | WOONPODIARHBNU-UHFFFAOYSA-N |