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

Chemical Structure Depiction of
2,2'-[1,3,4-thiadiazole-2,5-diylbis(sulfanediyl)]bis(N-phenylacetamide)
Available: 30 mg
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mg
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Compound characteristics

Compound ID: 8016-2737
Compound Name: 2,2'-[1,3,4-thiadiazole-2,5-diylbis(sulfanediyl)]bis(N-phenylacetamide)
Molecular Weight: 416.54
Molecular Formula: C18 H16 N4 O2 S3
Smiles: C(C(Nc1ccccc1)=O)Sc1nnc(SCC(Nc2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 3.554
logD: 3.554
logSw: -3.6791
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 68.22
InChI Key: ZXOKZTOXGOEHGX-UHFFFAOYSA-N
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