N~1~-[(furan-2-yl)methyl]-N~2~-(2-methoxy-5-methylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 4031-2172
Compound Name: N~1~-[(furan-2-yl)methyl]-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
Molecular Weight: 288.3
Molecular Formula: C15 H16 N2 O4
Smiles: Cc1ccc(c(c1)NC(C(NCc1ccco1)=O)=O)OC
Stereo: ACHIRAL
logP: 1.9705
logD: 1.4709
logSw: -2.4585
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.696
InChI Key: RRLSOGKBTOZZIA-UHFFFAOYSA-N
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