4,4'-[1,2-phenylenebis(azanediyl)]bis(1,1,1-trifluorobut-3-en-2-one)

Chemical Structure Depiction of
4,4'-[1,2-phenylenebis(azanediyl)]bis(1,1,1-trifluorobut-3-en-2-one)
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 1611-1697
Compound Name: 4,4'-[1,2-phenylenebis(azanediyl)]bis(1,1,1-trifluorobut-3-en-2-one)
Molecular Weight: 352.23
Molecular Formula: C14 H10 F6 N2 O2
Smiles: C(=C/Nc1ccccc1N/C=C/C(C(F)(F)F)=O)\C(C(F)(F)F)=O
Stereo: ACHIRAL
logP: 1.7531
logD: 1.5003
logSw: -1.8881
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.85
InChI Key: OPEFORDWIKGFNC-UHFFFAOYSA-N
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