2-{[2-(4-chlorophenyl)-6-nitroquinolin-4-yl]oxy}acetamide
Chemical Structure Depiction of
2-{[2-(4-chlorophenyl)-6-nitroquinolin-4-yl]oxy}acetamide
2-{[2-(4-chlorophenyl)-6-nitroquinolin-4-yl]oxy}acetamide
Compound characteristics
| Compound ID: | C200-9033 |
| Compound Name: | 2-{[2-(4-chlorophenyl)-6-nitroquinolin-4-yl]oxy}acetamide |
| Molecular Weight: | 357.75 |
| Molecular Formula: | C17 H12 Cl N3 O4 |
| Smiles: | C(C(N)=O)Oc1cc(c2ccc(cc2)[Cl])nc2ccc(cc12)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6951 |
| logD: | 3.6951 |
| logSw: | -4.4683 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.653 |
| InChI Key: | IOKZZABPEZFGCB-UHFFFAOYSA-N |