1-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-5-methyl[1,2,4]triazolo[4,3-a]quinoline

Chemical Structure Depiction of
1-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-5-methyl[1,2,4]triazolo[4,3-a]quinoline
Available: 206 mg
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mg
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Compound characteristics

Compound ID: D308-0456
Compound Name: 1-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-5-methyl[1,2,4]triazolo[4,3-a]quinoline
Molecular Weight: 369.87
Molecular Formula: C19 H16 Cl N3 O S
Smiles: Cc1cc2nnc(n2c2ccccc12)SCCOc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.0363
logD: 5.0362
logSw: -5.0639
Hydrogen bond acceptors count: 4
Polar surface area: 28.4997
InChI Key: GYDUEWPTXDAPGD-UHFFFAOYSA-N
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