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

Chemical Structure Depiction of
2-[(2-hydroxyanilino)methylidene]-1-benzothiophen-3(2H)-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 2729-0332
Compound Name: 2-[(2-hydroxyanilino)methylidene]-1-benzothiophen-3(2H)-one
Molecular Weight: 269.32
Molecular Formula: C15 H11 N O2 S
Smiles: C(=C1/C(c2ccccc2S1)=O)/Nc1ccccc1O
Stereo: ACHIRAL
logP: 3.3547
logD: 3.3538
logSw: -3.4135
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 40.851
InChI Key: VBKYQGPHOGEPNA-UHFFFAOYSA-N
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