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8-ethyl-3-[(prop-2-en-1-yl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole

Chemical Structure Depiction of
8-ethyl-3-[(prop-2-en-1-yl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
Available: 12 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 4896-2137
Compound Name: 8-ethyl-3-[(prop-2-en-1-yl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
Molecular Weight: 270.35
Molecular Formula: C14 H14 N4 S
Smiles: CCc1ccc2c(c1)c1c(nc(nn1)SCC=C)[nH]2
Stereo: ACHIRAL
logP: 3.3272
logD: 3.3272
logSw: -3.4705
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.806
InChI Key: GJGCZRZJAFCXRV-UHFFFAOYSA-N
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