2-[(6-nitro-2-phenylquinolin-4-yl)oxy]acetamide
Chemical Structure Depiction of
2-[(6-nitro-2-phenylquinolin-4-yl)oxy]acetamide
2-[(6-nitro-2-phenylquinolin-4-yl)oxy]acetamide
Compound characteristics
| Compound ID: | C200-9039 |
| Compound Name: | 2-[(6-nitro-2-phenylquinolin-4-yl)oxy]acetamide |
| Molecular Weight: | 323.31 |
| Molecular Formula: | C17 H13 N3 O4 |
| Smiles: | C(C(N)=O)Oc1cc(c2ccccc2)nc2ccc(cc12)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 2.9953 |
| logD: | 2.9953 |
| logSw: | -3.3904 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.653 |
| InChI Key: | CDTQPXYGXNJKLD-UHFFFAOYSA-N |