3-({3,5-diiodo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-5-phenylfuran-2(3H)-one

Chemical Structure Depiction of
3-({3,5-diiodo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-5-phenylfuran-2(3H)-one
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8009-1238
Compound Name: 3-({3,5-diiodo-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-5-phenylfuran-2(3H)-one
Molecular Weight: 556.14
Molecular Formula: C20 H14 I2 O3
Smiles: C=CCOc1c(cc(\C=C2/C=C(c3ccccc3)OC2=O)cc1I)I
Stereo: ACHIRAL
logP: 6.3534
logD: 6.3534
logSw: -6.1694
Hydrogen bond acceptors count: 4
Polar surface area: 30.3309
InChI Key: UQBJCNBXTGGWTK-UHFFFAOYSA-N
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