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

Chemical Structure Depiction of
1-phenyl-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethan-1-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-5267
Compound Name: 1-phenyl-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethan-1-one
Molecular Weight: 362.45
Molecular Formula: C20 H18 N4 O S
Smiles: CCCn1c2ccccc2c2c1nc(nn2)SCC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1914
logD: 4.1914
logSw: -4.1296
Hydrogen bond acceptors count: 6
Polar surface area: 46.204
InChI Key: AZRMAYOATOZPPU-UHFFFAOYSA-N
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