2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(4-methylphenyl)ethan-1-one

Chemical Structure Depiction of
2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(4-methylphenyl)ethan-1-one
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: Y511-0392
Compound Name: 2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(4-methylphenyl)ethan-1-one
Molecular Weight: 362.45
Molecular Formula: C20 H18 N4 O S
Smiles: CCn1c2ccccc2c2c1nc(nn2)SCC(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 4.262
logD: 4.262
logSw: -4.23
Hydrogen bond acceptors count: 6
Polar surface area: 45.95
InChI Key: FGDFLKIEEZQPPG-UHFFFAOYSA-N
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