1,4-bis{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}butane-2,3-diol

Chemical Structure Depiction of
1,4-bis{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}butane-2,3-diol
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8019-8878
Compound Name: 1,4-bis{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}butane-2,3-diol
Molecular Weight: 470.57
Molecular Formula: C22 H22 N4 O4 S2
Smiles: C(C(C(CSCc1nnc(c2ccccc2)o1)O)O)SCc1nnc(c2ccccc2)o1
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.7574
logD: 2.7574
logSw: -2.8633
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 92.634
InChI Key: RTJUVEVAHNDQMY-UHFFFAOYSA-N
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