2-[(4-ethoxyanilino)methylidene]-1-benzothiophen-3(2H)-one

Chemical Structure Depiction of
2-[(4-ethoxyanilino)methylidene]-1-benzothiophen-3(2H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3237-0010
Compound Name: 2-[(4-ethoxyanilino)methylidene]-1-benzothiophen-3(2H)-one
Molecular Weight: 297.37
Molecular Formula: C17 H15 N O2 S
Smiles: [H]N(\C=C1/C(c2ccccc2S1)=O)c1ccc(cc1)OCC
Stereo: ACHIRAL
logP: 4.0763
logD: 4.0728
logSw: -4.2076
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.124
InChI Key: FMXSXUDWBJOSRN-UHFFFAOYSA-N
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