ethyl {2-[(5-oxo-1-propyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy}acetate

Chemical Structure Depiction of
ethyl {2-[(5-oxo-1-propyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy}acetate
Available: 112 mg
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mg
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Compound characteristics

Compound ID: 5790-0884
Compound Name: ethyl {2-[(5-oxo-1-propyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy}acetate
Molecular Weight: 348.42
Molecular Formula: C17 H20 N2 O4 S
Smiles: CCCN1C(/C(=C/c2ccccc2OCC(=O)OCC)NC1=S)=O
Stereo: ACHIRAL
logP: 3.0186
logD: 3.0178
logSw: -3.3413
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 55.502
InChI Key: AFXJOTBAVANSKT-UHFFFAOYSA-N
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