N~1~-[(furan-2-yl)methyl]-N~2~-(4-methoxyphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-(4-methoxyphenyl)ethanediamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 4031-0992
Compound Name: N~1~-[(furan-2-yl)methyl]-N~2~-(4-methoxyphenyl)ethanediamide
Molecular Weight: 274.27
Molecular Formula: C14 H14 N2 O4
Smiles: COc1ccc(cc1)NC(C(NCc1ccco1)=O)=O
Stereo: ACHIRAL
logP: 1.9178
logD: 1.8216
logSw: -2.3288
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.307
InChI Key: OIVNFNWTRVSTOY-UHFFFAOYSA-N
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