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2-(1-anilinoethylidene)-1-benzothiophen-3(2H)-one

Chemical Structure Depiction of
2-(1-anilinoethylidene)-1-benzothiophen-3(2H)-one
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 3237-0109
Compound Name: 2-(1-anilinoethylidene)-1-benzothiophen-3(2H)-one
Molecular Weight: 267.35
Molecular Formula: C16 H13 N O S
Smiles: [H]N(C(\C)=C1/C(c2ccccc2S1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.7206
logD: 3.7205
logSw: -4.1162
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 23.6212
InChI Key: KCRKKNBTDAGTOG-UHFFFAOYSA-N
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