4-bromo-N-{[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]methyl}benzamide
Chemical Structure Depiction of
4-bromo-N-{[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]methyl}benzamide
4-bromo-N-{[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]methyl}benzamide
Compound characteristics
| Compound ID: | D679-0048 |
| Compound Name: | 4-bromo-N-{[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]methyl}benzamide |
| Molecular Weight: | 386.25 |
| Molecular Formula: | C18 H16 Br N3 O2 |
| Smiles: | C(Cc1nc(CNC(c2ccc(cc2)[Br])=O)no1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3782 |
| logD: | 4.3782 |
| logSw: | -4.5638 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.985 |
| InChI Key: | DKWOVBPRPMSPBV-UHFFFAOYSA-N |