2,2'-[1,3,4-thiadiazole-2,5-diylbis(sulfanediyl)]bis[N-(1-phenylethyl)acetamide]

Chemical Structure Depiction of
2,2'-[1,3,4-thiadiazole-2,5-diylbis(sulfanediyl)]bis[N-(1-phenylethyl)acetamide]
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8001-5764
Compound Name: 2,2'-[1,3,4-thiadiazole-2,5-diylbis(sulfanediyl)]bis[N-(1-phenylethyl)acetamide]
Molecular Weight: 472.65
Molecular Formula: C22 H24 N4 O2 S3
Smiles: CC(c1ccccc1)NC(CSc1nnc(SCC(NC(C)c2ccccc2)=O)s1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.7551
logD: 3.7551
logSw: -3.8827
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 69.191
InChI Key: KITPITBFJHESBB-UHFFFAOYSA-N
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