2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}-N-(3-methylbutyl)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-(3-methylbutyl)acetamide
2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | L859-0237 |
| Compound Name: | 2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl}-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 465.94 |
| Molecular Formula: | C24 H24 Cl N5 O3 |
| Smiles: | CC(C)CCNC(CN1C=C(C(c2ccc(C)nc12)=O)c1nc(c2ccc(cc2)[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1935 |
| logD: | 5.1935 |
| logSw: | -5.4788 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.258 |
| InChI Key: | CCQZFRMDKZUEFQ-UHFFFAOYSA-N |