N~1~-(3-bromophenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-(3-bromophenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 4031-2116
Compound Name: N~1~-(3-bromophenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Molecular Weight: 377.24
Molecular Formula: C17 H17 Br N2 O3
Smiles: COc1ccc(CCNC(C(Nc2cccc(c2)[Br])=O)=O)cc1
Stereo: ACHIRAL
logP: 2.9087
logD: 1.6453
logSw: -3.4502
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.4
InChI Key: MXYZFWMJDSTBMI-UHFFFAOYSA-N
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