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

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

Compound ID: K607-0541
Compound Name: (1,2,4-oxadiazole-3,5-diyl)di(4,1-phenylene) bis(3-fluoro-4-methoxybenzoate)
Molecular Weight: 558.49
Molecular Formula: C30 H20 F2 N2 O7
Smiles: COc1ccc(cc1F)C(=O)Oc1ccc(cc1)c1nc(c2ccc(cc2)OC(c2ccc(c(c2)F)OC)=O)on1
Stereo: ACHIRAL
logP: 6.3914
logD: 6.3914
logSw: -5.7685
Hydrogen bond acceptors count: 11
Polar surface area: 87.661
InChI Key: LCRZNKDERNUJLF-UHFFFAOYSA-N
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