3,5-bis[(prop-2-yn-1-yl)sulfanyl]-1,2-thiazole-4-carbonitrile

Chemical Structure Depiction of
3,5-bis[(prop-2-yn-1-yl)sulfanyl]-1,2-thiazole-4-carbonitrile
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 2680-0199
Compound Name: 3,5-bis[(prop-2-yn-1-yl)sulfanyl]-1,2-thiazole-4-carbonitrile
Molecular Weight: 250.36
Molecular Formula: C10 H6 N2 S3
Smiles: C#CCSc1c(C#N)c(SCC#C)sn1
Stereo: ACHIRAL
logP: 3.0901
logD: 3.0901
logSw: -3.1274
Hydrogen bond acceptors count: 4
Polar surface area: 27.9176
InChI Key: XWYJKRZSAPDODU-UHFFFAOYSA-N
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