6-phenyl-2-[(prop-2-en-1-yl)sulfanyl]-4-(thiophen-2-yl)pyridine-3-carbonitrile

Chemical Structure Depiction of
6-phenyl-2-[(prop-2-en-1-yl)sulfanyl]-4-(thiophen-2-yl)pyridine-3-carbonitrile
Available: 52 mg
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mg
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Compound characteristics

Compound ID: 4478-4785
Compound Name: 6-phenyl-2-[(prop-2-en-1-yl)sulfanyl]-4-(thiophen-2-yl)pyridine-3-carbonitrile
Molecular Weight: 334.46
Molecular Formula: C19 H14 N2 S2
Smiles: C=CCSc1c(C#N)c(cc(c2ccccc2)n1)c1cccs1
Stereo: ACHIRAL
logP: 6.1191
logD: 6.1191
logSw: -6.3478
Hydrogen bond acceptors count: 3
Polar surface area: 26.5171
InChI Key: AVNCKQRNNNACGF-UHFFFAOYSA-N
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