2-(4-tert-butylphenoxy)-N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}acetamide
Available: 238 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-3116
Compound Name: 2-(4-tert-butylphenoxy)-N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}acetamide
Molecular Weight: 408.56
Molecular Formula: C24 H28 N2 O2 S
Smiles: [H]N(CCc1csc(c2ccc(C)cc2)n1)C(COc1ccc(cc1)C(C)(C)C)=O
Stereo: ACHIRAL
logP: 5.8886
logD: 5.8886
logSw: -5.4419
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.008
InChI Key: ZGBIQRHRAGZWTP-UHFFFAOYSA-N
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