2,2'-[but-2-ene-1,4-diylbis(sulfanediyl)]bis(4,5-diphenyl-1,3-oxazole)

Chemical Structure Depiction of
2,2'-[but-2-ene-1,4-diylbis(sulfanediyl)]bis(4,5-diphenyl-1,3-oxazole)
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 4486-0035
Compound Name: 2,2'-[but-2-ene-1,4-diylbis(sulfanediyl)]bis(4,5-diphenyl-1,3-oxazole)
Molecular Weight: 558.72
Molecular Formula: C34 H26 N2 O2 S2
Smiles: C(/C=C/CSc1nc(c2ccccc2)c(c2ccccc2)o1)Sc1nc(c2ccccc2)c(c2ccccc2)o1
Stereo: ACHIRAL
logP: 9.4698
logD: 9.4698
logSw: -6.4269
Hydrogen bond acceptors count: 6
Polar surface area: 34.997
InChI Key: XBCMMVGXYUWPOL-UHFFFAOYSA-N
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