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

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

Compound ID: 6220-7485
Compound Name: 1-(4-fluorophenyl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethan-1-one
Molecular Weight: 338.36
Molecular Formula: C17 H11 F N4 O S
Smiles: C(C(c1ccc(cc1)F)=O)Sc1nc2c(c3ccccc3[nH]2)nn1
Stereo: ACHIRAL
logP: 2.8556
logD: 2.8556
logSw: -3.3811
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.781
InChI Key: PMUCQMIYCDLIQN-UHFFFAOYSA-N
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