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

Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 4476-1633
Compound Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 374.84
Molecular Formula: C18 H15 Cl N2 O3 S
Smiles: COc1ccc(cc1)OCC(Nc1nc(cs1)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.15
logD: 5.15
logSw: -5.7146
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.934
InChI Key: GNZJOOFPLRCBJR-UHFFFAOYSA-N
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