N~1~-butyl-N~2~-(4-ethylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-butyl-N~2~-(4-ethylphenyl)ethanediamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8002-7632
Compound Name: N~1~-butyl-N~2~-(4-ethylphenyl)ethanediamide
Molecular Weight: 248.32
Molecular Formula: C14 H20 N2 O2
Smiles: CCCCNC(C(Nc1ccc(CC)cc1)=O)=O
Stereo: ACHIRAL
logP: 2.9279
logD: 2.8077
logSw: -3.3084
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.127
InChI Key: TUCQOKDRCXGYFW-UHFFFAOYSA-N
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