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

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

Compound ID: 4264-1934
Compound Name: N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-(4-methylphenoxy)acetamide
Molecular Weight: 372.87
Molecular Formula: C19 H17 Cl N2 O2 S
Smiles: Cc1ccc(cc1)OCC(Nc1ncc(Cc2ccccc2[Cl])s1)=O
Stereo: ACHIRAL
logP: 5.5745
logD: 5.5727
logSw: -5.8174
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.912
InChI Key: BZAXOUQDRKBYID-UHFFFAOYSA-N
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