ethyl 2-[2-(3-nitro[1,1'-biphenyl]-4-yl)hydrazinylidene]-3-oxobutanoate

Chemical Structure Depiction of
ethyl 2-[2-(3-nitro[1,1'-biphenyl]-4-yl)hydrazinylidene]-3-oxobutanoate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0588-0238
Compound Name: ethyl 2-[2-(3-nitro[1,1'-biphenyl]-4-yl)hydrazinylidene]-3-oxobutanoate
Molecular Weight: 355.35
Molecular Formula: C18 H17 N3 O5
Smiles: CCOC(C(\C(C)=O)=N/Nc1ccc(cc1[N+]([O-])=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9624
logD: 3.2127
logSw: -4.7044
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 87.857
InChI Key: LBKDMLYEAHUNBV-UHFFFAOYSA-N
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