2-{[5-(1-benzothiophen-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide

Chemical Structure Depiction of
2-{[5-(1-benzothiophen-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y205-6392
Compound Name: 2-{[5-(1-benzothiophen-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclopentylacetamide
Molecular Weight: 386.54
Molecular Formula: C19 H22 N4 O S2
Smiles: CCn1c(c2csc3ccccc23)nnc1SCC(NC1CCCC1)=O
Stereo: ACHIRAL
logP: 4.0312
logD: 4.0312
logSw: -4.0661
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.275
InChI Key: ZJCHVCFJIZMCOR-UHFFFAOYSA-N
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