3-benzyl-4-(4-methylphenyl)-5-[(prop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazole

Chemical Structure Depiction of
3-benzyl-4-(4-methylphenyl)-5-[(prop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazole
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-8801
Compound Name: 3-benzyl-4-(4-methylphenyl)-5-[(prop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazole
Molecular Weight: 321.44
Molecular Formula: C19 H19 N3 S
Salt: not_available
Smiles: Cc1ccc(cc1)n1c(Cc2ccccc2)nnc1SCC=C
Stereo: ACHIRAL
logP: 4.6212
logD: 4.6212
logSw: -4.472
Hydrogen bond acceptors count: 3
Polar surface area: 25.9602
InChI Key: JAZSHXQVEBGFPS-UHFFFAOYSA-N
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