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

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}acetamide
Available: 208 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-3224
Compound Name: 2-(4-tert-butylphenoxy)-N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}acetamide
Molecular Weight: 424.56
Molecular Formula: C24 H28 N2 O3 S
Smiles: [H]N(CCc1csc(c2ccc(cc2)OC)n1)C(COc1ccc(cc1)C(C)(C)C)=O
Stereo: ACHIRAL
logP: 5.4476
logD: 5.4476
logSw: -5.3568
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.552
InChI Key: CGVZDTZMMPVDMM-UHFFFAOYSA-N
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