(1,2,4-oxadiazole-3,5-diyl)di(4,1-phenylene) bis(2,3-difluorobenzoate)

Chemical Structure Depiction of
(1,2,4-oxadiazole-3,5-diyl)di(4,1-phenylene) bis(2,3-difluorobenzoate)
Available: 18 mg
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mg
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Compound characteristics

Compound ID: K607-0546
Compound Name: (1,2,4-oxadiazole-3,5-diyl)di(4,1-phenylene) bis(2,3-difluorobenzoate)
Molecular Weight: 534.42
Molecular Formula: C28 H14 F4 N2 O5
Smiles: c1cc(C(=O)Oc2ccc(cc2)c2nc(c3ccc(cc3)OC(c3cccc(c3F)F)=O)on2)c(c(c1)F)F
Stereo: ACHIRAL
logP: 7.3326
logD: 7.3326
logSw: -6.1567
Hydrogen bond acceptors count: 9
Polar surface area: 72.4
InChI Key: XHYUQVNAMWUKAI-UHFFFAOYSA-N
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