2-(4-bromophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1683-5350
Compound Name: 2-(4-bromophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide
Molecular Weight: 348.24
Molecular Formula: C17 H18 Br N O2
Smiles: CCc1cccc(C)c1NC(COc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.5577
logD: 4.5577
logSw: -4.3991
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.2197
InChI Key: JFPVXBAUWNUTTK-UHFFFAOYSA-N
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