N~1~,N~2~-bis(2-fluorophenyl)ethanediamide

Chemical Structure Depiction of
N~1~,N~2~-bis(2-fluorophenyl)ethanediamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-3414
Compound Name: N~1~,N~2~-bis(2-fluorophenyl)ethanediamide
Molecular Weight: 276.24
Molecular Formula: C14 H10 F2 N2 O2
Smiles: c1ccc(c(c1)NC(C(Nc1ccccc1F)=O)=O)F
Stereo: ACHIRAL
logP: 2.3905
logD: 1.6329
logSw: -2.9498
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.297
InChI Key: HKMKDOWDPQJLGJ-UHFFFAOYSA-N
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