5,9-dimethyl-1-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazolo[4,3-a]quinoline

Chemical Structure Depiction of
5,9-dimethyl-1-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazolo[4,3-a]quinoline
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: D308-0135
Compound Name: 5,9-dimethyl-1-[(prop-2-en-1-yl)sulfanyl][1,2,4]triazolo[4,3-a]quinoline
Molecular Weight: 269.37
Molecular Formula: C15 H15 N3 S
Smiles: Cc1cc2nnc(n2c2c(C)cccc12)SCC=C
Stereo: ACHIRAL
logP: 4.2058
logD: 4.2058
logSw: -4.4669
Hydrogen bond acceptors count: 3
Polar surface area: 21.1294
InChI Key: WKASGPALHULBQQ-UHFFFAOYSA-N
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