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

Chemical Structure Depiction of
N~1~-(propan-2-yl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: 4031-0136
Compound Name: N~1~-(propan-2-yl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Molecular Weight: 221.26
Molecular Formula: C11 H15 N3 O2
Smiles: CC(C)NC(C(NCc1ccncc1)=O)=O
Stereo: ACHIRAL
logP: -0.2404
logD: -0.2555
logSw: -1.0775
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.011
InChI Key: DLIFUHRCSQGXIA-UHFFFAOYSA-N
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