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

Chemical Structure Depiction of
2-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Available: 197 mg
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mg
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Compound characteristics

Compound ID: D278-1218
Compound Name: 2-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Weight: 431.54
Molecular Formula: C22 H17 N5 O S2
Smiles: Cc1cc2nnc(n2c2ccccc12)SCC(Nc1nc(cs1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.3769
logD: 5.3769
logSw: -5.6018
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.006
InChI Key: NTXUHLUHSJSPQM-UHFFFAOYSA-N
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