2,5-bis(4-ethoxy-3-methoxyphenyl)[1,3]thiazolo[5,4-d][1,3]thiazole

Chemical Structure Depiction of
2,5-bis(4-ethoxy-3-methoxyphenyl)[1,3]thiazolo[5,4-d][1,3]thiazole
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8013-4048
Compound Name: 2,5-bis(4-ethoxy-3-methoxyphenyl)[1,3]thiazolo[5,4-d][1,3]thiazole
Molecular Weight: 442.55
Molecular Formula: C22 H22 N2 O4 S2
Smiles: CCOc1ccc(cc1OC)c1nc2c(nc(c3ccc(c(c3)OC)OCC)s2)s1
Stereo: ACHIRAL
logP: 5.5221
logD: 5.5221
logSw: -5.5723
Hydrogen bond acceptors count: 6
Polar surface area: 49.832
InChI Key: MHRVTZPOPZROFH-UHFFFAOYSA-N
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