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

Chemical Structure Depiction of
4-[2-(4-bromophenoxy)acetamido]benzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 4534-2623
Compound Name: 4-[2-(4-bromophenoxy)acetamido]benzamide
Molecular Weight: 349.18
Molecular Formula: C15 H13 Br N2 O3
Smiles: C(C(Nc1ccc(cc1)C(N)=O)=O)Oc1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 2.5349
logD: 2.5345
logSw: -2.9716
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.674
InChI Key: JUSNOKNLHBKTAS-UHFFFAOYSA-N
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