2-({4-[ethyl(methyl)amino]phenyl}methylidene)-1-benzothiophen-3(2H)-one

Chemical Structure Depiction of
2-({4-[ethyl(methyl)amino]phenyl}methylidene)-1-benzothiophen-3(2H)-one
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 2082-0354
Compound Name: 2-({4-[ethyl(methyl)amino]phenyl}methylidene)-1-benzothiophen-3(2H)-one
Molecular Weight: 295.4
Molecular Formula: C18 H17 N O S
Smiles: CCN(C)c1ccc(/C=C2/C(c3ccccc3S2)=O)cc1
Stereo: ACHIRAL
logP: 4.082
logD: 4.0817
logSw: -4.2745
Hydrogen bond acceptors count: 3
Polar surface area: 16.3508
InChI Key: BHBKVRDMCMTBSY-UHFFFAOYSA-N
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