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

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

Compound ID: V008-8140
Compound Name: 2-({[5-(3,4-dimethoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)benzonitrile
Molecular Weight: 392.48
Molecular Formula: C21 H20 N4 O2 S
Salt: not_available
Smiles: COc1ccc(cc1OC)c1nnc(n1CC=C)SCc1ccccc1C#N
Stereo: ACHIRAL
logP: 4.0682
logD: 4.0682
logSw: -4.1745
Hydrogen bond acceptors count: 6
Polar surface area: 56.536
InChI Key: WBRSKIGJADKVNB-UHFFFAOYSA-N
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