2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide

Chemical Structure Depiction of
2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: 2683-0099
Compound Name: 2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide
Molecular Weight: 442.52
Molecular Formula: C19 H18 N6 O3 S2
Smiles: CCn1c2ccccc2c2c1nc(nn2)SCC(Nc1ccc(cc1)S(N)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.0724
logD: 2.0713
logSw: -2.6819
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 106.456
InChI Key: XFILTIALQLCBFL-UHFFFAOYSA-N
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