N~1~-(4-bromo-3-methylphenyl)-N~2~-(4-methylcyclohexyl)ethanediamide

Chemical Structure Depiction of
N~1~-(4-bromo-3-methylphenyl)-N~2~-(4-methylcyclohexyl)ethanediamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-5910
Compound Name: N~1~-(4-bromo-3-methylphenyl)-N~2~-(4-methylcyclohexyl)ethanediamide
Molecular Weight: 353.26
Molecular Formula: C16 H21 Br N2 O2
Smiles: CC1CCC(CC1)NC(C(Nc1ccc(c(C)c1)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.5268
logD: 3.5074
logSw: -4.2854
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.74
InChI Key: ULAHFNJSTRYYQQ-UHFFFAOYSA-N
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