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

Chemical Structure Depiction of
2-[(5,9-dimethyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-phenylacetamide
Available: 224 mg
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mg
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Compound characteristics

Compound ID: D278-1276
Compound Name: 2-[(5,9-dimethyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-phenylacetamide
Molecular Weight: 362.45
Molecular Formula: C20 H18 N4 O S
Smiles: Cc1cc2nnc(n2c2c(C)cccc12)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2367
logD: 4.2367
logSw: -4.321
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.007
InChI Key: PXAARPGWXRXBFJ-UHFFFAOYSA-N
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