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 |