N-(4-chlorophenyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
N-(4-chlorophenyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | M498-0062 |
| Compound Name: | N-(4-chlorophenyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide |
| Molecular Weight: | 394.82 |
| Molecular Formula: | C20 H15 Cl N4 O3 |
| Smiles: | Cc1nc(C2=CC(N(CC(Nc3ccc(cc3)[Cl])=O)c3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.8811 |
| logD: | 2.881 |
| logSw: | -3.7662 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.058 |
| InChI Key: | NIHPPIIQMIZVQW-UHFFFAOYSA-N |