2-(4-chlorophenoxy)-N-{2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethyl}acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethyl}acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB07-0756
Compound Name: 2-(4-chlorophenoxy)-N-{2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethyl}acetamide
Molecular Weight: 373.86
Molecular Formula: C18 H16 Cl N3 O2 S
Smiles: C(CNC(COc1ccc(cc1)[Cl])=O)c1csc(c2ccccn2)n1
Stereo: ACHIRAL
logP: 3.23
logD: 3.23
logSw: -3.87
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 61.62
InChI Key: JQCNBQBYUVGIBJ-UHFFFAOYSA-N
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