2-[(3,4-dichlorophenyl)methylidene]-1-benzothiophen-3(2H)-one

Chemical Structure Depiction of
2-[(3,4-dichlorophenyl)methylidene]-1-benzothiophen-3(2H)-one
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-7795
Compound Name: 2-[(3,4-dichlorophenyl)methylidene]-1-benzothiophen-3(2H)-one
Molecular Weight: 307.2
Molecular Formula: C15 H8 Cl2 O S
Smiles: C(=C1/C(c2ccccc2S1)=O)\c1ccc(c(c1)[Cl])[Cl]
Stereo: ACHIRAL
logP: 5.3134
logD: 5.3134
logSw: -6.0705
Hydrogen bond acceptors count: 3
Polar surface area: 13.3999
InChI Key: YGKYYEMKVOMDJF-UHFFFAOYSA-N
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