2,5-bis[(1-benzofuran-2-yl)methylidene]cyclopentan-1-one

Chemical Structure Depiction of
2,5-bis[(1-benzofuran-2-yl)methylidene]cyclopentan-1-one
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: 0831-1055
Compound Name: 2,5-bis[(1-benzofuran-2-yl)methylidene]cyclopentan-1-one
Molecular Weight: 340.38
Molecular Formula: C23 H16 O3
Smiles: C1C/C(=C\c2cc3ccccc3o2)C(C/1=C\c1cc2ccccc2o1)=O
Stereo: ACHIRAL
logP: 6.3739
logD: 6.3739
logSw: -6.9911
Hydrogen bond acceptors count: 4
Polar surface area: 28.3264
InChI Key: PYYCSKBATGPJKY-UHFFFAOYSA-N
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