1-(4-chlorophenyl)-2-{[4-ethyl-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one

Chemical Structure Depiction of
1-(4-chlorophenyl)-2-{[4-ethyl-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one
Available: 44 mg
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mg
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Compound characteristics

Compound ID: G856-2604
Compound Name: 1-(4-chlorophenyl)-2-{[4-ethyl-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one
Molecular Weight: 396.9
Molecular Formula: C20 H17 Cl N4 O S
Smiles: CCn1c(c2c[nH]c3ccccc23)nnc1SCC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.6817
logD: 4.6817
logSw: -4.8427
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.083
InChI Key: FICABOHEVJIGDA-UHFFFAOYSA-N
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