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N~1~,N~3~-bis[2-(2-methylphenoxy)ethyl]-5-nitrobenzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis[2-(2-methylphenoxy)ethyl]-5-nitrobenzene-1,3-dicarboxamide
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8012-4373
Compound Name: N~1~,N~3~-bis[2-(2-methylphenoxy)ethyl]-5-nitrobenzene-1,3-dicarboxamide
Molecular Weight: 477.52
Molecular Formula: C26 H27 N3 O6
Smiles: Cc1ccccc1OCCNC(c1cc(cc(c1)[N+]([O-])=O)C(NCCOc1ccccc1C)=O)=O
Stereo: ACHIRAL
logP: 5.1648
logD: 5.1648
logSw: -5.0392
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 97.138
InChI Key: IUWLUVFICLIMEA-UHFFFAOYSA-N
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