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

Chemical Structure Depiction of
2,2'-[1,2,4-thiadiazole-3,5-diylbis(sulfanediyl)]bis(1-phenylethan-1-one)
Available: 249 mg
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mg
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Compound characteristics

Compound ID: 4084-0010
Compound Name: 2,2'-[1,2,4-thiadiazole-3,5-diylbis(sulfanediyl)]bis(1-phenylethan-1-one)
Molecular Weight: 386.51
Molecular Formula: C18 H14 N2 O2 S3
Smiles: C(C(c1ccccc1)=O)Sc1nc(SCC(c2ccccc2)=O)sn1
Stereo: ACHIRAL
logP: 4.3534
logD: 4.3534
logSw: -4.4303
Hydrogen bond acceptors count: 8
Polar surface area: 45.09
InChI Key: KONASHMRPNLRJD-UHFFFAOYSA-N
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