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

Chemical Structure Depiction of
1-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propan-2-one
Available: 164 mg
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mg
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Compound characteristics

Compound ID: D308-0127
Compound Name: 1-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propan-2-one
Molecular Weight: 271.34
Molecular Formula: C14 H13 N3 O S
Smiles: CC(CSc1nnc2cc(C)c3ccccc3n12)=O
Stereo: ACHIRAL
logP: 2.6441
logD: 2.6441
logSw: -2.7659
Hydrogen bond acceptors count: 5
Polar surface area: 34.688
InChI Key: ZEACGNVWPGWPDQ-UHFFFAOYSA-N
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