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

Chemical Structure Depiction of
N~1~-[(5-bromofuran-2-yl)methyl]-N~2~-(5-methyl-1,2-oxazol-3-yl)ethanediamide
Available: 5 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8019-0006
Compound Name: N~1~-[(5-bromofuran-2-yl)methyl]-N~2~-(5-methyl-1,2-oxazol-3-yl)ethanediamide
Molecular Weight: 328.12
Molecular Formula: C11 H10 Br N3 O4
Smiles: Cc1cc(NC(C(NCc2ccc(o2)[Br])=O)=O)no1
Stereo: ACHIRAL
logP: 2.0603
logD: -1.0524
logSw: -2.8373
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.906
InChI Key: DVLRTAUXVNHYBK-UHFFFAOYSA-N
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