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

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

Compound ID: 8014-3422
Compound Name: 2-{[5,6-di(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Molecular Weight: 408.43
Molecular Formula: C20 H16 N4 O4 S
Smiles: COc1cccc(c1)NC(CSc1nc(c(c2ccco2)nn1)c1ccco1)=O
Stereo: ACHIRAL
logP: 3.1985
logD: 3.1985
logSw: -3.4498
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.235
InChI Key: IHOZZJYLNKMDSJ-UHFFFAOYSA-N
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