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

Chemical Structure Depiction of
2-[(4-ethoxy-3-methoxyphenyl)methylidene]-1-benzothiophen-3(2H)-one
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: 1542-0023
Compound Name: 2-[(4-ethoxy-3-methoxyphenyl)methylidene]-1-benzothiophen-3(2H)-one
Molecular Weight: 312.39
Molecular Formula: C18 H16 O3 S
Smiles: CCOc1ccc(\C=C2/C(c3ccccc3S2)=O)cc1OC
Stereo: ACHIRAL
logP: 3.8543
logD: 3.8543
logSw: -4.008
Hydrogen bond acceptors count: 5
Polar surface area: 28.2405
InChI Key: HDXGFKNZRHVTQR-UHFFFAOYSA-N
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