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2-[1-(4-methoxyanilino)ethylidene]-1-benzothiophen-3(2H)-one

Chemical Structure Depiction of
2-[1-(4-methoxyanilino)ethylidene]-1-benzothiophen-3(2H)-one
Available: 53 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 3237-0114
Compound Name: 2-[1-(4-methoxyanilino)ethylidene]-1-benzothiophen-3(2H)-one
Molecular Weight: 297.37
Molecular Formula: C17 H15 N O2 S
Smiles: [H]N(C(\C)=C1/C(c2ccccc2S1)=O)c1ccc(cc1)OC
Stereo: ACHIRAL
logP: 3.8947
logD: 3.8939
logSw: -4.1991
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 31.165
InChI Key: FOLZTCOLJSKDMO-UHFFFAOYSA-N
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