2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}-N-(2-methoxyphenyl)acetamide
2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | L859-0169 |
| Compound Name: | 2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 501.93 |
| Molecular Formula: | C26 H20 Cl N5 O4 |
| Smiles: | Cc1ccc2C(C(=CN(CC(Nc3ccccc3OC)=O)c2n1)c1nc(c2ccc(cc2)[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5012 |
| logD: | 5.5011 |
| logSw: | -5.9277 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.755 |
| InChI Key: | ZWVNNZGIUGZKBA-UHFFFAOYSA-N |