2-({4-[(2-fluorophenyl)methoxy]phenyl}methylidene)-1-benzothiophen-3(2H)-one

Chemical Structure Depiction of
2-({4-[(2-fluorophenyl)methoxy]phenyl}methylidene)-1-benzothiophen-3(2H)-one
Available: 64 mg
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mg
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Compound characteristics

Compound ID: 8012-4734
Compound Name: 2-({4-[(2-fluorophenyl)methoxy]phenyl}methylidene)-1-benzothiophen-3(2H)-one
Molecular Weight: 362.42
Molecular Formula: C22 H15 F O2 S
Smiles: C(c1ccccc1F)Oc1ccc(/C=C2/C(c3ccccc3S2)=O)cc1
Stereo: ACHIRAL
logP: 5.3995
logD: 5.3995
logSw: -5.7705
Hydrogen bond acceptors count: 4
Polar surface area: 20.6275
InChI Key: UTJXEMLNXRZYKV-UHFFFAOYSA-N
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