1-(4-ethoxyphenyl)-2-[(9-methoxy-5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(4-ethoxyphenyl)-2-[(9-methoxy-5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethan-1-one
Available: 235 mg
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mg
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Compound characteristics

Compound ID: D278-0987
Compound Name: 1-(4-ethoxyphenyl)-2-[(9-methoxy-5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethan-1-one
Molecular Weight: 407.49
Molecular Formula: C22 H21 N3 O3 S
Smiles: CCOc1ccc(cc1)C(CSc1nnc2cc(C)c3cccc(c3n12)OC)=O
Stereo: ACHIRAL
logP: 4.4452
logD: 4.4452
logSw: -4.472
Hydrogen bond acceptors count: 7
Polar surface area: 48.859
InChI Key: ZVPOPTYILGURFG-UHFFFAOYSA-N
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