2-{3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl}-N-cyclopentylacetamide
Chemical Structure Depiction of
2-{3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl}-N-cyclopentylacetamide
2-{3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl}-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | L107-0454 |
| Compound Name: | 2-{3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl}-N-cyclopentylacetamide |
| Molecular Weight: | 443.3 |
| Molecular Formula: | C20 H19 Br N4 O3 |
| Smiles: | C1CCC(C1)NC(CN1C=CC=C(C1=O)c1nc(c2ccc(cc2)[Br])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7314 |
| logD: | 3.7314 |
| logSw: | -4.2064 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.921 |
| InChI Key: | KHGWFMDRSKTHLT-UHFFFAOYSA-N |