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

Chemical Structure Depiction of
2-[(4-methoxyanilino)methylidene]-1-benzothiophen-3(2H)-one
Available: 18 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 3237-0009
Compound Name: 2-[(4-methoxyanilino)methylidene]-1-benzothiophen-3(2H)-one
Molecular Weight: 283.35
Molecular Formula: C16 H13 N O2 S
Smiles: [H]N(\C=C1/C(c2ccccc2S1)=O)c1ccc(cc1)OC
Stereo: ACHIRAL
logP: 3.6897
logD: 3.6862
logSw: -4.1806
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.545
InChI Key: DSVSPNGJUOCYSD-UHFFFAOYSA-N
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