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

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

Compound ID: 8002-6574
Compound Name: 2,2'-[1,3,4-thiadiazole-2,5-diylbis(sulfanediyl)]bis(1-phenylethan-1-one)
Molecular Weight: 386.51
Molecular Formula: C18 H14 N2 O2 S3
Smiles: C(C(c1ccccc1)=O)Sc1nnc(SCC(c2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 3.9818
logD: 3.9818
logSw: -4.1878
Hydrogen bond acceptors count: 8
Polar surface area: 48.415
InChI Key: UZTQRNJUQWEWSX-UHFFFAOYSA-N
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