2-(4-bromophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8004-6496
Compound Name: 2-(4-bromophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Weight: 394.26
Molecular Formula: C18 H20 Br N O4
Smiles: COc1ccc(CCNC(COc2ccc(cc2)[Br])=O)cc1OC
Stereo: ACHIRAL
logP: 2.7043
logD: 2.7043
logSw: -3.0862
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.04
InChI Key: JLSNJKQIRSIHCP-UHFFFAOYSA-N
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