4-{[(5-cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}benzonitrile

Chemical Structure Depiction of
4-{[(5-cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}benzonitrile
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V008-9862
Compound Name: 4-{[(5-cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}benzonitrile
Molecular Weight: 374.51
Molecular Formula: C22 H22 N4 S
Salt: not_available
Smiles: C1CCC(CC1)c1nnc(n1c1ccccc1)SCc1ccc(C#N)cc1
Stereo: ACHIRAL
logP: 4.8569
logD: 4.8569
logSw: -4.7739
Hydrogen bond acceptors count: 4
Polar surface area: 41.961
InChI Key: SHUZUCZBZMRZDT-UHFFFAOYSA-N
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