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

Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: 4031-2117
Compound Name: N~1~-(4-bromophenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Molecular Weight: 377.24
Molecular Formula: C17 H17 Br N2 O3
Smiles: COc1ccc(CCNC(C(Nc2ccc(cc2)[Br])=O)=O)cc1
Stereo: ACHIRAL
logP: 2.9345
logD: 1.7482
logSw: -3.5164
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.4
InChI Key: XPFVKXYHYWTDPT-UHFFFAOYSA-N
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