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

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

Compound ID: 4031-3055
Compound Name: N~1~-[(furan-2-yl)methyl]-N~2~-(2-methylphenyl)ethanediamide
Molecular Weight: 258.27
Molecular Formula: C14 H14 N2 O3
Smiles: Cc1ccccc1NC(C(NCc1ccco1)=O)=O
Stereo: ACHIRAL
logP: 1.9284
logD: 1.848
logSw: -2.1747
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.065
InChI Key: DUJIDZPZQIZANQ-UHFFFAOYSA-N
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