N~1~,N~3~-bis(4-fluoro-3-nitrophenyl)benzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis(4-fluoro-3-nitrophenyl)benzene-1,3-dicarboxamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-8873
Compound Name: N~1~,N~3~-bis(4-fluoro-3-nitrophenyl)benzene-1,3-dicarboxamide
Molecular Weight: 442.33
Molecular Formula: C20 H12 F2 N4 O6
Smiles: c1cc(cc(c1)C(Nc1ccc(c(c1)[N+]([O-])=O)F)=O)C(Nc1ccc(c(c1)[N+]([O-])=O)F)=O
Stereo: ACHIRAL
logP: 3.832
logD: 2.2912
logSw: -4.3487
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 112.582
InChI Key: NIRSEGLMOBDMPQ-UHFFFAOYSA-N
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