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

Chemical Structure Depiction of
2-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)-1-benzothiophen-3(2H)-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-7799
Compound Name: 2-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)-1-benzothiophen-3(2H)-one
Molecular Weight: 378.88
Molecular Formula: C22 H15 Cl O2 S
Smiles: C(c1ccc(cc1)[Cl])Oc1ccc(/C=C2/C(c3ccccc3S2)=O)cc1
Stereo: ACHIRAL
logP: 5.9192
logD: 5.9192
logSw: -6.3706
Hydrogen bond acceptors count: 4
Polar surface area: 20.6275
InChI Key: HOSWKUYLMWEWBZ-UHFFFAOYSA-N
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