N~1~-butyl-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide

Chemical Structure Depiction of
N~1~-butyl-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-8247
Compound Name: N~1~-butyl-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
Molecular Weight: 252.31
Molecular Formula: C12 H20 N4 O2
Smiles: CCCCNC(C(NCCCn1ccnc1)=O)=O
Stereo: ACHIRAL
logP: -0.0042
logD: -0.2466
logSw: -0.8082
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.092
InChI Key: RFGUZMMUIQZQLV-UHFFFAOYSA-N
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