3,3'-(2,3,5,6-tetrachloro-1,4-phenylene)bis(5-phenyl-4,5-dihydro-1,2-oxazole)

Chemical Structure Depiction of
3,3'-(2,3,5,6-tetrachloro-1,4-phenylene)bis(5-phenyl-4,5-dihydro-1,2-oxazole)
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8007-4547
Compound Name: 3,3'-(2,3,5,6-tetrachloro-1,4-phenylene)bis(5-phenyl-4,5-dihydro-1,2-oxazole)
Molecular Weight: 506.21
Molecular Formula: C24 H16 Cl4 N2 O2
Smiles: C1C(c2ccccc2)ON=C1c1c(c(c(C2CC(c3ccccc3)ON=2)c(c1[Cl])[Cl])[Cl])[Cl]
Stereo: MIXTURE OF STEREOISOMERS
logP: 7.5378
logD: 7.5378
logSw: -7.5497
Hydrogen bond acceptors count: 4
Polar surface area: 44.882
InChI Key: IRGCVJFVZQKCPG-UHFFFAOYSA-N
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