potassium--1,1,3,3-tetracyano-2-{2-[(2-hydroxyethoxy)carbonyl]benzoyl}prop-2-en-1-ide (1/1)

Chemical Structure Depiction of
potassium--1,1,3,3-tetracyano-2-{2-[(2-hydroxyethoxy)carbonyl]benzoyl}prop-2-en-1-ide (1/1)
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8020-7811
Compound Name: potassium--1,1,3,3-tetracyano-2-{2-[(2-hydroxyethoxy)carbonyl]benzoyl}prop-2-en-1-ide (1/1)
Molecular Weight: 372.38
Molecular Formula: C17 H9 N4 O4
Salt: K+
Smiles: C(COC(c1ccccc1C(C([C-](C#N)C#N)=C(C#N)C#N)=O)=O)O
Stereo: ACHIRAL
logP: 0.0629
logD: 0.0629
logSw: -2.1976
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 119.905
InChI Key: QMIXKKGIBDEEHH-UHFFFAOYSA-N
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