({5-[2-(4-phenylbut-3-en-2-ylidene)hydrazinyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetonitrile

Chemical Structure Depiction of
({5-[2-(4-phenylbut-3-en-2-ylidene)hydrazinyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetonitrile
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y502-2963
Compound Name: ({5-[2-(4-phenylbut-3-en-2-ylidene)hydrazinyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetonitrile
Molecular Weight: 298.37
Molecular Formula: C14 H14 N6 S
Smiles: C\C(/C=C/c1ccccc1)=N/Nc1nnc([nH]1)SCC#N
Stereo: ACHIRAL
logP: 1.9073
logD: 1.8623
logSw: -1.8635
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 72.149
InChI Key: YEHKGMLFLMTBOX-UHFFFAOYSA-N
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