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

Chemical Structure Depiction of
2-{[5,6-di(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl}-N-(2-nitrophenyl)acetamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: 4791-0018
Compound Name: 2-{[5,6-di(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl}-N-(2-nitrophenyl)acetamide
Molecular Weight: 423.4
Molecular Formula: C19 H13 N5 O5 S
Smiles: C(C(Nc1ccccc1[N+]([O-])=O)=O)Sc1nc(c(c2ccco2)nn1)c1ccco1
Stereo: ACHIRAL
logP: 2.8785
logD: 2.8662
logSw: -3.4948
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 104.074
InChI Key: ICGNRFIGLNACTQ-UHFFFAOYSA-N
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