N-(4-{5-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethoxy]-1H-1,2,4-triazol-1-yl}phenyl)-3-nitrobenzamide

Chemical Structure Depiction of
N-(4-{5-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethoxy]-1H-1,2,4-triazol-1-yl}phenyl)-3-nitrobenzamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: V008-8265
Compound Name: N-(4-{5-(furan-2-yl)-3-[2-(4-methoxyphenyl)ethoxy]-1H-1,2,4-triazol-1-yl}phenyl)-3-nitrobenzamide
Molecular Weight: 525.52
Molecular Formula: C28 H23 N5 O6
Salt: not_available
Smiles: COc1ccc(CCOc2nc(c3ccco3)n(c3ccc(cc3)NC(c3cccc(c3)[N+]([O-])=O)=O)n2)cc1
Stereo: ACHIRAL
logP: 5.506
logD: 5.5048
logSw: -5.4599
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 103.431
InChI Key: FUOPSNAHUCCXPV-UHFFFAOYSA-N
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