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

Chemical Structure Depiction of
2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-[(pyridin-2-yl)methyl]acetamide
Available: 179 mg
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mg
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Compound characteristics

Compound ID: D629-0153
Compound Name: 2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-[(pyridin-2-yl)methyl]acetamide
Molecular Weight: 353.44
Molecular Formula: C19 H19 N3 O2 S
Smiles: Cc1ccc(cc1)OCc1nc(CC(NCc2ccccn2)=O)cs1
Stereo: ACHIRAL
logP: 3.1289
logD: 3.1285
logSw: -3.2238
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.205
InChI Key: BXCZFQGYTMYBKW-UHFFFAOYSA-N
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