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N~1~,N~4~-bis(2-fluorophenyl)benzene-1,4-dicarboxamide

Chemical Structure Depiction of
N~1~,N~4~-bis(2-fluorophenyl)benzene-1,4-dicarboxamide
Available: 28 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 1763-0582
Compound Name: N~1~,N~4~-bis(2-fluorophenyl)benzene-1,4-dicarboxamide
Molecular Weight: 352.34
Molecular Formula: C20 H14 F2 N2 O2
Smiles: c1ccc(c(c1)NC(c1ccc(cc1)C(Nc1ccccc1F)=O)=O)F
Stereo: ACHIRAL
logP: 3.8086
logD: 3.8017
logSw: -4.2896
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.025
InChI Key: UFJATFQTALDBAK-UHFFFAOYSA-N
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