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

Chemical Structure Depiction of
2-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-phenylpropanamide
Available: 198 mg
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mg
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Compound characteristics

Compound ID: D308-0064
Compound Name: 2-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-phenylpropanamide
Molecular Weight: 362.45
Molecular Formula: C20 H18 N4 O S
Smiles: CC(C(Nc1ccccc1)=O)Sc1nnc2cc(C)c3ccccc3n12
Stereo: RACEMIC MIXTURE
logP: 4.2046
logD: 4.2046
logSw: -4.1944
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.445
InChI Key: RYCKYAGQKFNCOW-AWEZNQCLSA-N
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