N~1~-[(5-bromofuran-2-yl)methyl]-N~2~-(3,4-dimethoxyphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[(5-bromofuran-2-yl)methyl]-N~2~-(3,4-dimethoxyphenyl)ethanediamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 8019-0012
Compound Name: N~1~-[(5-bromofuran-2-yl)methyl]-N~2~-(3,4-dimethoxyphenyl)ethanediamide
Molecular Weight: 383.2
Molecular Formula: C15 H15 Br N2 O5
Smiles: COc1ccc(cc1OC)NC(C(NCc1ccc(o1)[Br])=O)=O
Stereo: ACHIRAL
logP: 2.0531
logD: 1.5271
logSw: -2.8837
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.372
InChI Key: ATRZLTAYOVVGHC-UHFFFAOYSA-N
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