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

Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Available: 21 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4031-0960
Compound Name: N~1~-(4-bromophenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Molecular Weight: 334.17
Molecular Formula: C14 H12 Br N3 O2
Smiles: C(c1cccnc1)NC(C(Nc1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 1.7909
logD: 0.9337
logSw: -1.4934
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.532
InChI Key: LBIIMKFRQBDZRD-UHFFFAOYSA-N
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