2-(4-bromophenoxy)-N-(2-ethylphenyl)acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(2-ethylphenyl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 1682-2997
Compound Name: 2-(4-bromophenoxy)-N-(2-ethylphenyl)acetamide
Molecular Weight: 334.21
Molecular Formula: C16 H16 Br N O2
Smiles: CCc1ccccc1NC(COc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.3886
logD: 4.3886
logSw: -4.2611
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.9175
InChI Key: YBWRBBXUALZZBL-UHFFFAOYSA-N
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