ethyl {[2-(4-bromophenyl)-2-oxoethoxy]imino}(cyano)acetate

Chemical Structure Depiction of
ethyl {[2-(4-bromophenyl)-2-oxoethoxy]imino}(cyano)acetate
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8015-3726
Compound Name: ethyl {[2-(4-bromophenyl)-2-oxoethoxy]imino}(cyano)acetate
Molecular Weight: 339.14
Molecular Formula: C13 H11 Br N2 O4
Smiles: CCOC(C(\C#N)=N/OCC(c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.0645
logD: 3.0645
logSw: -3.1745
Hydrogen bond acceptors count: 8
Polar surface area: 70.807
InChI Key: PFGHMWANIYJRHE-UHFFFAOYSA-N
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