N~1~,N~2~-bis(5-methyl-1,2-oxazol-3-yl)ethanediamide

Chemical Structure Depiction of
N~1~,N~2~-bis(5-methyl-1,2-oxazol-3-yl)ethanediamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: Y032-4720
Compound Name: N~1~,N~2~-bis(5-methyl-1,2-oxazol-3-yl)ethanediamide
Molecular Weight: 250.21
Molecular Formula: C10 H10 N4 O4
Smiles: Cc1cc(NC(C(Nc2cc(C)on2)=O)=O)no1
Stereo: ACHIRAL
logP: 1.5179
logD: -0.8141
logSw: -2.2033
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 90.283
InChI Key: XIDQZKPLYPYKTC-UHFFFAOYSA-N
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