2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-cyclooctylacetamide
Chemical Structure Depiction of
2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-cyclooctylacetamide
2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-cyclooctylacetamide
Compound characteristics
| Compound ID: | C301-5358 |
| Compound Name: | 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-cyclooctylacetamide |
| Molecular Weight: | 392.29 |
| Molecular Formula: | C18 H22 Br N3 O2 |
| Smiles: | C1CCCC(CCC1)NC(Cc1nnc(c2ccc(cc2)[Br])o1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4534 |
| logD: | 4.4534 |
| logSw: | -4.4233 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.676 |
| InChI Key: | UTPBHOVAKMSDMK-UHFFFAOYSA-N |