N~1~-[(5-bromofuran-2-yl)methyl]-N~2~-(3-fluorophenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[(5-bromofuran-2-yl)methyl]-N~2~-(3-fluorophenyl)ethanediamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8019-0010
Compound Name: N~1~-[(5-bromofuran-2-yl)methyl]-N~2~-(3-fluorophenyl)ethanediamide
Molecular Weight: 341.13
Molecular Formula: C13 H10 Br F N2 O3
Smiles: C(c1ccc(o1)[Br])NC(C(Nc1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 2.6716
logD: 1.6767
logSw: -2.9943
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.111
InChI Key: IKMFZKRHCZOCHI-UHFFFAOYSA-N
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