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

Chemical Structure Depiction of
2,5-bis[4-(cyclopentyloxy)phenyl][1,3]thiazolo[5,4-d][1,3]thiazole
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8015-5132
Compound Name: 2,5-bis[4-(cyclopentyloxy)phenyl][1,3]thiazolo[5,4-d][1,3]thiazole
Molecular Weight: 462.63
Molecular Formula: C26 H26 N2 O2 S2
Smiles: C1CCC(C1)Oc1ccc(cc1)c1nc2c(nc(c3ccc(cc3)OC3CCCC3)s2)s1
Stereo: ACHIRAL
logP: 7.7016
logD: 7.7016
logSw: -6.2896
Hydrogen bond acceptors count: 4
Polar surface area: 33.79
InChI Key: ZZGYYOSWNWJJCE-UHFFFAOYSA-N
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