2-[2-(4-nitrophenoxy)acetamido]benzamide

Chemical Structure Depiction of
2-[2-(4-nitrophenoxy)acetamido]benzamide
Available: 1 mg
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mg
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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
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