N-{5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl}-2-(4-methylphenoxy)acetamide

Chemical Structure Depiction of
N-{5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl}-2-(4-methylphenoxy)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 4264-1936
Compound Name: N-{5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl}-2-(4-methylphenoxy)acetamide
Molecular Weight: 417.32
Molecular Formula: C19 H17 Br N2 O2 S
Smiles: Cc1ccc(cc1)OCC(Nc1ncc(Cc2ccc(cc2)[Br])s1)=O
Stereo: ACHIRAL
logP: 5.6588
logD: 5.657
logSw: -5.2212
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.912
InChI Key: GRECPJXEDYQMLC-UHFFFAOYSA-N
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