N~1~,N~2~-bis[(pyridin-3-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~,N~2~-bis[(pyridin-3-yl)methyl]ethanediamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 4031-0664
Compound Name: N~1~,N~2~-bis[(pyridin-3-yl)methyl]ethanediamide
Molecular Weight: 270.29
Molecular Formula: C14 H14 N4 O2
Smiles: C(c1cccnc1)NC(C(NCc1cccnc1)=O)=O
Stereo: ACHIRAL
logP: -0.5198
logD: -0.5221
logSw: -0.6904
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.372
InChI Key: BNXGAGLVOASELG-UHFFFAOYSA-N
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