N~1~-(4-fluorophenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 4031-0956
Compound Name: N~1~-(4-fluorophenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Molecular Weight: 273.26
Molecular Formula: C14 H12 F N3 O2
Smiles: C(c1cccnc1)NC(C(Nc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 0.9861
logD: 0.1289
logSw: -1.163
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.532
InChI Key: WPRSWQDYODCAFF-UHFFFAOYSA-N
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