2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}-N-[(thiophen-2-yl)methyl]acetamide
2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | M498-1055 |
| Compound Name: | 2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 408.48 |
| Molecular Formula: | C21 H20 N4 O3 S |
| Smiles: | CC(C)c1nc(C2=CC(N(CC(NCc3cccs3)=O)c3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.0587 |
| logD: | 3.0587 |
| logSw: | -3.6768 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.786 |
| InChI Key: | ABIMIASUAOWEEU-UHFFFAOYSA-N |