2-{[5,6-di(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl}-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-{[5,6-di(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl}-N-(2-phenylethyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8013-8059
Compound Name: 2-{[5,6-di(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl}-N-(2-phenylethyl)acetamide
Molecular Weight: 406.46
Molecular Formula: C21 H18 N4 O3 S
Smiles: C(CNC(CSc1nc(c(c2ccco2)nn1)c1ccco1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.5881
logD: 2.5881
logSw: -2.9372
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.855
InChI Key: YLLCIIWKUIQCRN-UHFFFAOYSA-N
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