N-[(4-chlorophenyl)methyl]-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | M498-0707 |
| Compound Name: | N-[(4-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(NCc3ccc(cc3)[Cl])=O)c3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.4589 |
| logD: | 2.4589 |
| logSw: | -3.5572 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.381 |
| InChI Key: | CMTBQINRYBTYRO-UHFFFAOYSA-N |