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

Chemical Structure Depiction of
1-(4-chlorophenyl)-2-{[5-(1H-indol-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one
Available: 24 mg
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mg
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Compound characteristics

Compound ID: G856-2603
Compound Name: 1-(4-chlorophenyl)-2-{[5-(1H-indol-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one
Molecular Weight: 382.87
Molecular Formula: C19 H15 Cl N4 O S
Smiles: Cn1c(c2c[nH]c3ccccc23)nnc1SCC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.0672
logD: 4.0672
logSw: -4.5616
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.168
InChI Key: FDVMKBYZWXPKTK-UHFFFAOYSA-N
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