N-[(2-chlorophenyl)methyl]-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | M498-0705 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide |
| Molecular Weight: | 408.84 |
| Molecular Formula: | C21 H17 Cl N4 O3 |
| Smiles: | Cc1nc(C2=CC(N(CC(NCc3ccccc3[Cl])=O)c3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.6462 |
| logD: | 2.6462 |
| logSw: | -3.6201 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.381 |
| InChI Key: | VQKKWQLJSVIYCJ-UHFFFAOYSA-N |