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

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

Compound ID: 4264-1956
Compound Name: N-{5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-(2-methoxyphenoxy)acetamide
Molecular Weight: 388.87
Molecular Formula: C19 H17 Cl N2 O3 S
Smiles: COc1ccccc1OCC(Nc1ncc(Cc2ccc(cc2)[Cl])s1)=O
Stereo: ACHIRAL
logP: 4.7433
logD: 4.7415
logSw: -4.9167
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.629
InChI Key: QKBSLRHRNJKOTE-UHFFFAOYSA-N
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