N~1~-(4-bromo-3-methylphenyl)-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide

Chemical Structure Depiction of
N~1~-(4-bromo-3-methylphenyl)-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8011-1263
Compound Name: N~1~-(4-bromo-3-methylphenyl)-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
Molecular Weight: 365.23
Molecular Formula: C15 H17 Br N4 O2
Smiles: Cc1cc(ccc1[Br])NC(C(NCCCn1ccnc1)=O)=O
Stereo: ACHIRAL
logP: 1.6069
logD: 0.5688
logSw: -1.9254
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.657
InChI Key: LFJMOHBRNWFKIL-UHFFFAOYSA-N
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