N-[(4-chlorophenyl)methyl]-3-[3-(1-ethyl-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-3-[3-(1-ethyl-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
N-[(4-chlorophenyl)methyl]-3-[3-(1-ethyl-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | D422-2611 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-3-[3-(1-ethyl-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 400.86 |
| Molecular Formula: | C20 H21 Cl N4 O3 |
| Smiles: | CCN1C(C)=CC=C(C1=O)c1nc(CCC(NCc2ccc(cc2)[Cl])=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.7909 |
| logD: | 2.7909 |
| logSw: | -3.43 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.966 |
| InChI Key: | OJDPIUIENXNFEW-UHFFFAOYSA-N |