N-[(2-chlorophenyl)methyl]-4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
N-[(2-chlorophenyl)methyl]-4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Compound characteristics
| Compound ID: | D420-6494 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide |
| Molecular Weight: | 436.9 |
| Molecular Formula: | C23 H21 Cl N4 O3 |
| Smiles: | Cc1ccc2c(c1)cc(c(n2)O)c1nc(CCCC(NCc2ccccc2[Cl])=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.557 |
| logD: | 3.944 |
| logSw: | -4.4388 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.072 |
| InChI Key: | HDWSTGFCTOFZSP-UHFFFAOYSA-N |