2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)bis(sulfanediyl)]bis(N-cyclopropylacetamide)

Chemical Structure Depiction of
2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)bis(sulfanediyl)]bis(N-cyclopropylacetamide)
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8006-4478
Compound Name: 2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)bis(sulfanediyl)]bis(N-cyclopropylacetamide)
Molecular Weight: 368.5
Molecular Formula: C14 H16 N4 O2 S3
Smiles: C1CC1NC(CSc1c(C#N)c(SCC(NC2CC2)=O)sn1)=O
Stereo: ACHIRAL
logP: 1.5163
logD: 1.5163
logSw: -2.1514
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 76.43
InChI Key: DVCSZZKSYIWEAO-UHFFFAOYSA-N
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