N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-chlorophenyl)ethanediamide

Chemical Structure Depiction of
N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-chlorophenyl)ethanediamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 3448-9129
Compound Name: N~1~-(2-{4-[(4-bromophenyl)methyl]piperazin-1-yl}ethyl)-N~2~-(4-chlorophenyl)ethanediamide
Molecular Weight: 479.8
Molecular Formula: C21 H24 Br Cl N4 O2
Smiles: C(CN1CCN(CC1)Cc1ccc(cc1)[Br])NC(C(Nc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.0972
logD: 1.8916
logSw: -3.6028
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 55.379
InChI Key: ZVLMTYBGHGDVOI-UHFFFAOYSA-N
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