4-(2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamido)benzamide
Chemical Structure Depiction of
4-(2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamido)benzamide
4-(2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamido)benzamide
Compound characteristics
| Compound ID: | L859-0194 |
| Compound Name: | 4-(2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}acetamido)benzamide |
| Molecular Weight: | 514.93 |
| Molecular Formula: | C26 H19 Cl N6 O4 |
| Smiles: | Cc1ccc2C(C(=CN(CC(Nc3ccc(cc3)C(N)=O)=O)c2n1)c1nc(c2ccc(cc2)[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3939 |
| logD: | 4.3937 |
| logSw: | -4.6682 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 113.882 |
| InChI Key: | JXFGKFBKRWXEEO-UHFFFAOYSA-N |