N,N'-(1,2-phenylene)bis{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}

Chemical Structure Depiction of
N,N'-(1,2-phenylene)bis{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y505-4980
Compound Name: N,N'-(1,2-phenylene)bis{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide}
Molecular Weight: 452.6
Molecular Formula: C16 H16 N6 O2 S4
Smiles: Cc1nnc(SCC(Nc2ccccc2NC(CSc2nnc(C)s2)=O)=O)s1
Stereo: ACHIRAL
logP: 1.3355
logD: 1.3311
logSw: -2.2353
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.941
InChI Key: SWZLJWQIXULMET-UHFFFAOYSA-N
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