2-(4-fluorophenoxy)-N-{2-[(2-phenoxyethyl)sulfanyl]-1,3-benzothiazol-6-yl}acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{2-[(2-phenoxyethyl)sulfanyl]-1,3-benzothiazol-6-yl}acetamide
Available: 90 mg
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mg
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Compound characteristics

Compound ID: D336-3583
Compound Name: 2-(4-fluorophenoxy)-N-{2-[(2-phenoxyethyl)sulfanyl]-1,3-benzothiazol-6-yl}acetamide
Molecular Weight: 454.54
Molecular Formula: C23 H19 F N2 O3 S2
Smiles: C(CSc1nc2ccc(cc2s1)NC(COc1ccc(cc1)F)=O)Oc1ccccc1
Stereo: ACHIRAL
logP: 5.6953
logD: 5.6953
logSw: -5.7615
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.843
InChI Key: WIWZTOSNQXPGLU-UHFFFAOYSA-N
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