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

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide
Available: 215 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-3008
Compound Name: 2-(4-tert-butylphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide
Molecular Weight: 394.53
Molecular Formula: C23 H26 N2 O2 S
Smiles: [H]N(CCc1csc(c2ccccc2)n1)C(COc1ccc(cc1)C(C)(C)C)=O
Stereo: ACHIRAL
logP: 5.3601
logD: 5.3601
logSw: -5.3801
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.008
InChI Key: IVCIPHXDLDYZSG-UHFFFAOYSA-N
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