4-bromo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
Chemical Structure Depiction of
4-bromo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
4-bromo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
Compound characteristics
| Compound ID: | D101-0088 |
| Compound Name: | 4-bromo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide |
| Molecular Weight: | 358.19 |
| Molecular Formula: | C16 H12 Br N3 O2 |
| Smiles: | C(c1nc(c2ccccc2)no1)NC(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1118 |
| logD: | 4.1117 |
| logSw: | -4.393 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.995 |
| InChI Key: | AXSDGKDRXMHXEC-UHFFFAOYSA-N |