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

Chemical Structure Depiction of
2,5-bis[4-(cyclopentyloxy)-3-methoxyphenyl][1,3]thiazolo[5,4-d][1,3]thiazole
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8013-2593
Compound Name: 2,5-bis[4-(cyclopentyloxy)-3-methoxyphenyl][1,3]thiazolo[5,4-d][1,3]thiazole
Molecular Weight: 522.69
Molecular Formula: C28 H30 N2 O4 S2
Smiles: COc1cc(ccc1OC1CCCC1)c1nc2c(nc(c3ccc(c(c3)OC)OC3CCCC3)s2)s1
Stereo: ACHIRAL
logP: 7.2324
logD: 7.2324
logSw: -5.82
Hydrogen bond acceptors count: 6
Polar surface area: 49.224
InChI Key: DJTHRKXPUQMSQK-UHFFFAOYSA-N
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