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

Chemical Structure Depiction of
N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-2-phenoxyacetamide
Available: 173 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-1382
Compound Name: N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-2-phenoxyacetamide
Molecular Weight: 354.43
Molecular Formula: C19 H18 N2 O3 S
Smiles: [H]N(Cc1csc(c2ccc(cc2)OC)n1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.891
logD: 3.891
logSw: -4.0686
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.71
InChI Key: SWZFJUYEOQMPBT-UHFFFAOYSA-N
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