N-(4-chlorophenyl)-4-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-4-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
N-(4-chlorophenyl)-4-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Compound characteristics
| Compound ID: | D420-6082 |
| Compound Name: | N-(4-chlorophenyl)-4-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide |
| Molecular Weight: | 422.87 |
| Molecular Formula: | C22 H19 Cl N4 O3 |
| Smiles: | Cc1ccc2cc(c(nc2c1)O)c1nc(CCCC(Nc2ccc(cc2)[Cl])=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.5606 |
| logD: | 4.0903 |
| logSw: | -4.5686 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.75 |
| InChI Key: | HSVIVRBCZYNKRW-UHFFFAOYSA-N |