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

Chemical Structure Depiction of
2-({3-[(2-chlorophenyl)methoxy]phenyl}methylidene)-1-benzothiophen-3(2H)-one
Available: 71 mg
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mg
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Compound characteristics

Compound ID: 8008-7789
Compound Name: 2-({3-[(2-chlorophenyl)methoxy]phenyl}methylidene)-1-benzothiophen-3(2H)-one
Molecular Weight: 378.88
Molecular Formula: C22 H15 Cl O2 S
Smiles: C(c1ccccc1[Cl])Oc1cccc(/C=C2/C(c3ccccc3S2)=O)c1
Stereo: ACHIRAL
logP: 5.7739
logD: 5.7739
logSw: -6.0587
Hydrogen bond acceptors count: 4
Polar surface area: 20.6275
InChI Key: RVJYXDYTMZMYCN-UHFFFAOYSA-N
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