N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-2-[4-(propan-2-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-2-[4-(propan-2-yl)phenoxy]acetamide
Available: 201 mg
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mg
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Compound characteristics

Compound ID: D335-1437
Compound Name: N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-2-[4-(propan-2-yl)phenoxy]acetamide
Molecular Weight: 396.51
Molecular Formula: C22 H24 N2 O3 S
Smiles: [H]N(Cc1csc(c2ccc(cc2)OC)n1)C(COc1ccc(cc1)C(C)C)=O
Stereo: ACHIRAL
logP: 5.2578
logD: 5.2578
logSw: -5.0877
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.71
InChI Key: PMXXPISUBCLADF-UHFFFAOYSA-N
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