2-{[5-(4-chlorophenyl)furan-2-yl]methylidene}-1-benzothiophen-3(2H)-one

Chemical Structure Depiction of
2-{[5-(4-chlorophenyl)furan-2-yl]methylidene}-1-benzothiophen-3(2H)-one
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-0080
Compound Name: 2-{[5-(4-chlorophenyl)furan-2-yl]methylidene}-1-benzothiophen-3(2H)-one
Molecular Weight: 338.81
Molecular Formula: C19 H11 Cl O2 S
Smiles: C(=C1/C(c2ccccc2S1)=O)/c1ccc(c2ccc(cc2)[Cl])o1
Stereo: ACHIRAL
logP: 5.8181
logD: 5.8181
logSw: -6.0899
Hydrogen bond acceptors count: 4
Polar surface area: 20.9697
InChI Key: QCKAAFHBABAJIP-UHFFFAOYSA-N
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