N~1~,N~3~-bis(2-fluorophenyl)-5-nitrobenzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis(2-fluorophenyl)-5-nitrobenzene-1,3-dicarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 4130-5021
Compound Name: N~1~,N~3~-bis(2-fluorophenyl)-5-nitrobenzene-1,3-dicarboxamide
Molecular Weight: 397.34
Molecular Formula: C20 H13 F2 N3 O4
Smiles: c1ccc(c(c1)NC(c1cc(cc(c1)[N+]([O-])=O)C(Nc1ccccc1F)=O)=O)F
Stereo: ACHIRAL
logP: 4.1836
logD: 3.8108
logSw: -4.4821
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.407
InChI Key: UKXXKWNQCQLOQY-UHFFFAOYSA-N
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