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

Chemical Structure Depiction of
8-methyl-3-[(prop-2-en-1-yl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 1348-0426
Compound Name: 8-methyl-3-[(prop-2-en-1-yl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
Molecular Weight: 256.33
Molecular Formula: C13 H12 N4 S
Smiles: [H]n1c2ccc(C)cc2c2c1nc(nn2)SCC=C
Stereo: ACHIRAL
logP: 2.9455
logD: 2.9455
logSw: -2.9726
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.806
InChI Key: YLASIVSPQFBQLI-UHFFFAOYSA-N
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