4,4'-bis(3-fluoro-4-methoxyphenyl)-2,2'-bi-1,3-thiazole

Chemical Structure Depiction of
4,4'-bis(3-fluoro-4-methoxyphenyl)-2,2'-bi-1,3-thiazole
Available: 164 mg
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mg
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Compound characteristics

Compound ID: C202-3076
Compound Name: 4,4'-bis(3-fluoro-4-methoxyphenyl)-2,2'-bi-1,3-thiazole
Molecular Weight: 416.47
Molecular Formula: C20 H14 F2 N2 O2 S2
Smiles: COc1ccc(cc1F)c1csc(c2nc(cs2)c2ccc(c(c2)F)OC)n1
Stereo: ACHIRAL
logP: 6.4768
logD: 6.4768
logSw: -5.9549
Hydrogen bond acceptors count: 4
Polar surface area: 34.696
InChI Key: WZPPKKNHMSZPFE-UHFFFAOYSA-N
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