N-[(2-chlorophenyl)methyl]-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide
N-[(2-chlorophenyl)methyl]-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide
Compound characteristics
| Compound ID: | M498-1051 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide |
| Molecular Weight: | 436.9 |
| Molecular Formula: | C23 H21 Cl N4 O3 |
| Smiles: | CC(C)c1nc(C2=CC(N(CC(NCc3ccccc3[Cl])=O)c3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.8656 |
| logD: | 3.8656 |
| logSw: | -4.2319 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.768 |
| InChI Key: | KBYQAKQMQJGFJT-UHFFFAOYSA-N |