(1,3-benzothiazol-6-yl)[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(1,3-benzothiazol-6-yl)[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Available: 50 mg
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mg
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Compound characteristics

Compound ID: G856-8997
Compound Name: (1,3-benzothiazol-6-yl)[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Molecular Weight: 424.54
Molecular Formula: C21 H20 N4 O2 S2
Smiles: CCOc1ccc2c(c1)sc(n2)N1CCN(CC1)C(c1ccc2c(c1)scn2)=O
Stereo: ACHIRAL
logP: 4.154
logD: 4.1538
logSw: -4.1549
Hydrogen bond acceptors count: 5
Polar surface area: 46.149
InChI Key: IPOZVRKFYCMVLT-UHFFFAOYSA-N
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