4-({[5-(3-methylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)benzonitrile

Chemical Structure Depiction of
4-({[5-(3-methylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)benzonitrile
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V011-3502
Compound Name: 4-({[5-(3-methylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)benzonitrile
Molecular Weight: 346.45
Molecular Formula: C20 H18 N4 S
Salt: not_available
Smiles: Cc1cccc(c1)c1nnc(n1CC=C)SCc1ccc(C#N)cc1
Stereo: ACHIRAL
logP: 4.3894
logD: 4.3894
logSw: -4.3587
Hydrogen bond acceptors count: 4
Polar surface area: 41.275
InChI Key: CRLVZNRGEHPACT-UHFFFAOYSA-N
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