2-({3-[(naphthalen-1-yl)methoxy]phenyl}methylidene)-1-benzothiophen-3(2H)-one

Chemical Structure Depiction of
2-({3-[(naphthalen-1-yl)methoxy]phenyl}methylidene)-1-benzothiophen-3(2H)-one
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 8008-8400
Compound Name: 2-({3-[(naphthalen-1-yl)methoxy]phenyl}methylidene)-1-benzothiophen-3(2H)-one
Molecular Weight: 394.49
Molecular Formula: C26 H18 O2 S
Smiles: C(c1cccc2ccccc12)Oc1cccc(/C=C2/C(c3ccccc3S2)=O)c1
Stereo: ACHIRAL
logP: 6.3184
logD: 6.3184
logSw: -7.2832
Hydrogen bond acceptors count: 4
Polar surface area: 20.3559
InChI Key: WMVIEVHEHJFRTE-UHFFFAOYSA-N
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