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

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

Compound ID: 8014-3423
Compound Name: 2-{[5,6-di(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl}-N-phenylacetamide
Molecular Weight: 378.41
Molecular Formula: C19 H14 N4 O3 S
Smiles: C(C(Nc1ccccc1)=O)Sc1nc(c(c2ccco2)nn1)c1ccco1
Stereo: ACHIRAL
logP: 2.9403
logD: 2.9403
logSw: -3.4288
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.691
InChI Key: GXRCRWHOJBKTEG-UHFFFAOYSA-N
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