2-(4-bromophenoxy)-N-[2-(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[2-(propan-2-yl)phenyl]acetamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: 1683-5353
Compound Name: 2-(4-bromophenoxy)-N-[2-(propan-2-yl)phenyl]acetamide
Molecular Weight: 348.24
Molecular Formula: C17 H18 Br N O2
Smiles: CC(C)c1ccccc1NC(COc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.4967
logD: 4.4967
logSw: -4.261
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.9175
InChI Key: GHKWFHXEZAWWQO-UHFFFAOYSA-N
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