N~1~-(2-methylphenyl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2-methylphenyl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 4031-3059
Compound Name: N~1~-(2-methylphenyl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Molecular Weight: 269.3
Molecular Formula: C15 H15 N3 O2
Smiles: Cc1ccccc1NC(C(NCc1ccncc1)=O)=O
Stereo: ACHIRAL
logP: 0.8213
logD: 0.7492
logSw: -1.3421
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.745
InChI Key: GKAWDJIFYSOBDY-UHFFFAOYSA-N
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