5,5'-[9-thiabicyclo[3.3.1]nonane-2,6-diylbis(sulfanediyl)]bis(1-phenyl-1H-tetrazole)

Chemical Structure Depiction of
5,5'-[9-thiabicyclo[3.3.1]nonane-2,6-diylbis(sulfanediyl)]bis(1-phenyl-1H-tetrazole)
Available: 55 mg
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mg
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Compound characteristics

Compound ID: 8018-3653
Compound Name: 5,5'-[9-thiabicyclo[3.3.1]nonane-2,6-diylbis(sulfanediyl)]bis(1-phenyl-1H-tetrazole)
Molecular Weight: 494.66
Molecular Formula: C22 H22 N8 S3
Smiles: C1CC(C2CCC(C1S2)Sc1nnnn1c1ccccc1)Sc1nnnn1c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.1912
logD: 5.1912
logSw: -5.5293
Hydrogen bond acceptors count: 9
Polar surface area: 79.652
InChI Key: VMRLHDCNFOYACF-UHFFFAOYSA-N
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