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

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

Compound ID: V007-2258
Compound Name: 2-{[(5-cyclopropyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}benzonitrile
Molecular Weight: 332.43
Molecular Formula: C19 H16 N4 S
Salt: not_available
Smiles: C1CC1c1nnc(n1c1ccccc1)SCc1ccccc1C#N
Stereo: ACHIRAL
logP: 4.0799
logD: 4.0798
logSw: -4.5233
Hydrogen bond acceptors count: 4
Polar surface area: 42.292
InChI Key: DMDRNFFNJJSTSE-UHFFFAOYSA-N
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