2-[(9-methoxy-5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-phenylacetamide

Chemical Structure Depiction of
2-[(9-methoxy-5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-phenylacetamide
Available: 214 mg
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mg
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Compound characteristics

Compound ID: D278-0817
Compound Name: 2-[(9-methoxy-5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-phenylacetamide
Molecular Weight: 378.45
Molecular Formula: C20 H18 N4 O2 S
Smiles: Cc1cc2nnc(n2c2c(cccc12)OC)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7573
logD: 3.7573
logSw: -4.0972
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.638
InChI Key: ZACXENKHQPNPAJ-UHFFFAOYSA-N
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