3,3'-(furan-2,5-diyl)bis[1-(4-methylphenyl)prop-2-en-1-one]

Chemical Structure Depiction of
3,3'-(furan-2,5-diyl)bis[1-(4-methylphenyl)prop-2-en-1-one]
Available: 148 mg
Amount:
mg
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Compound characteristics

Compound ID: 0659-0073
Compound Name: 3,3'-(furan-2,5-diyl)bis[1-(4-methylphenyl)prop-2-en-1-one]
Molecular Weight: 356.42
Molecular Formula: C24 H20 O3
Smiles: Cc1ccc(cc1)C(/C=C/c1ccc(/C=C/C(c2ccc(C)cc2)=O)o1)=O
Stereo: ACHIRAL
logP: 5.7298
logD: 5.7298
logSw: -5.6167
Hydrogen bond acceptors count: 5
Polar surface area: 33.201
InChI Key: ULHILAORQYIOFS-UHFFFAOYSA-N
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