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

Chemical Structure Depiction of
2-({3-[(4-chlorophenyl)methoxy]phenyl}methylidene)-1-benzothiophen-3(2H)-one
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-8408
Compound Name: 2-({3-[(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])Oc1cccc(/C=C2/C(c3ccccc3S2)=O)c1
Stereo: ACHIRAL
logP: 5.8939
logD: 5.8939
logSw: -6.202
Hydrogen bond acceptors count: 4
Polar surface area: 20.6275
InChI Key: GGPZJUQRRBXKAB-UHFFFAOYSA-N
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