N-(3-acetylphenyl)-2-(4-bromo-2-tert-butylphenoxy)acetamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-2-(4-bromo-2-tert-butylphenoxy)acetamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 3057-1110
Compound Name: N-(3-acetylphenyl)-2-(4-bromo-2-tert-butylphenoxy)acetamide
Molecular Weight: 404.3
Molecular Formula: C20 H22 Br N O3
Smiles: CC(c1cccc(c1)NC(COc1ccc(cc1C(C)(C)C)[Br])=O)=O
Stereo: ACHIRAL
logP: 5.029
logD: 5.0289
logSw: -4.7352
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.529
InChI Key: XFUMBJMIHMQIQZ-UHFFFAOYSA-N
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