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

Chemical Structure Depiction of
N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}-2-phenoxyacetamide
Available: 208 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-1274
Compound Name: N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}-2-phenoxyacetamide
Molecular Weight: 338.43
Molecular Formula: C19 H18 N2 O2 S
Smiles: [H]N(Cc1csc(c2ccc(C)cc2)n1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.3321
logD: 4.3321
logSw: -4.2502
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.167
InChI Key: FEVQUWFUPRGZIY-UHFFFAOYSA-N
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