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

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

Compound ID: 1690-0106
Compound Name: 2-({3-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)-1-benzothiophen-3(2H)-one
Molecular Weight: 413.32
Molecular Formula: C22 H14 Cl2 O2 S
Smiles: C(c1ccc(cc1[Cl])[Cl])Oc1cccc(/C=C2/C(c3ccccc3S2)=O)c1
Stereo: ACHIRAL
logP: 6.5235
logD: 6.5235
logSw: -6.3889
Hydrogen bond acceptors count: 4
Polar surface area: 20.6275
InChI Key: VGDTVMFDEWMPCS-UHFFFAOYSA-N
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