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

Chemical Structure Depiction of
2-[1-(2-hydroxyanilino)ethylidene]-1-benzothiophen-3(2H)-one
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 3237-0120
Compound Name: 2-[1-(2-hydroxyanilino)ethylidene]-1-benzothiophen-3(2H)-one
Molecular Weight: 283.35
Molecular Formula: C16 H13 N O2 S
Smiles: C/C(=C1/C(c2ccccc2S1)=O)Nc1ccccc1O
Stereo: ACHIRAL
logP: 3.7037
logD: 3.7034
logSw: -3.4085
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 39.472
InChI Key: DPEFCNQTHCMUCO-UHFFFAOYSA-N
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