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

Chemical Structure Depiction of
4,4'-bis(4-methoxyphenyl)-2,2'-bi-1,3-thiazole
Available: 67 mg
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mg
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Compound characteristics

Compound ID: C202-2149
Compound Name: 4,4'-bis(4-methoxyphenyl)-2,2'-bi-1,3-thiazole
Molecular Weight: 380.49
Molecular Formula: C20 H16 N2 O2 S2
Smiles: COc1ccc(cc1)c1csc(c2nc(cs2)c2ccc(cc2)OC)n1
Stereo: ACHIRAL
logP: 6.4677
logD: 6.4677
logSw: -5.9496
Hydrogen bond acceptors count: 4
Polar surface area: 34.522
InChI Key: YVKBPDSCIPBTRG-UHFFFAOYSA-N
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