5-methyl-1-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazolo[4,3-a]quinoline

Chemical Structure Depiction of
5-methyl-1-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazolo[4,3-a]quinoline
Available: 170 mg
Amount:
mg
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Compound characteristics

Compound ID: D278-1070
Compound Name: 5-methyl-1-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazolo[4,3-a]quinoline
Molecular Weight: 255.34
Molecular Formula: C14 H13 N3 S
Smiles: Cc1cc2nnc(n2c2ccccc12)SCC=C
Stereo: ACHIRAL
logP: 3.7416
logD: 3.7416
logSw: -3.9368
Hydrogen bond acceptors count: 3
Polar surface area: 21.3535
InChI Key: OIQDUEGBAGOXIH-UHFFFAOYSA-N
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