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

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

Compound ID: 5518-1868
Compound Name: 2-{[5,6-di(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide
Molecular Weight: 392.43
Molecular Formula: C20 H16 N4 O3 S
Smiles: Cc1cccc(c1)NC(CSc1nc(c(c2ccco2)nn1)c1ccco1)=O
Stereo: ACHIRAL
logP: 3.492
logD: 3.492
logSw: -3.6922
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.691
InChI Key: ZCYVNGSVXUKMFW-UHFFFAOYSA-N
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