2-(4-bromophenoxy)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
2-(4-bromophenoxy)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | D523-1351 |
| Compound Name: | 2-(4-bromophenoxy)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide |
| Molecular Weight: | 402.25 |
| Molecular Formula: | C18 H16 Br N3 O3 |
| Smiles: | [H]N(CCc1nc(c2ccccc2)no1)C(COc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6932 |
| logD: | 3.6932 |
| logSw: | -3.9677 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.122 |
| InChI Key: | GWZDOVIRXJQNFA-UHFFFAOYSA-N |