2-{4-[4-(4-iodophenyl)buta-1,3-dien-1-yl]phenyl}-5-phenyl-1,3-oxazole

Chemical Structure Depiction of
2-{4-[4-(4-iodophenyl)buta-1,3-dien-1-yl]phenyl}-5-phenyl-1,3-oxazole
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0654-0045
Compound Name: 2-{4-[4-(4-iodophenyl)buta-1,3-dien-1-yl]phenyl}-5-phenyl-1,3-oxazole
Molecular Weight: 475.33
Molecular Formula: C25 H18 I N O
Smiles: C(\C=C/c1ccc(cc1)I)=C/c1ccc(cc1)c1ncc(c2ccccc2)o1
Stereo: ACHIRAL
logP: 8.3549
logD: 8.3549
logSw: -6.4753
Hydrogen bond acceptors count: 2
Polar surface area: 17.4188
InChI Key: IAEVATDURFOCKT-UHFFFAOYSA-N
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