2-[2-(4-nitrophenoxy)acetamido]benzamide
Chemical Structure Depiction of
2-[2-(4-nitrophenoxy)acetamido]benzamide
2-[2-(4-nitrophenoxy)acetamido]benzamide
Compound characteristics
| Compound ID: | 2389-3308 |
| Compound Name: | 2-[2-(4-nitrophenoxy)acetamido]benzamide |
| Molecular Weight: | 315.28 |
| Molecular Formula: | C15 H13 N3 O5 |
| Smiles: | C(C(Nc1ccccc1C(N)=O)=O)Oc1ccc(cc1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 1.5682 |
| logD: | 1.5681 |
| logSw: | -2.5631 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 97.358 |
| InChI Key: | SARDUNZEHAUSFV-UHFFFAOYSA-N |