ethyl {2-[4-(4-tert-butylphenoxy)butanamido]-1,3-thiazol-4-yl}acetate

Chemical Structure Depiction of
ethyl {2-[4-(4-tert-butylphenoxy)butanamido]-1,3-thiazol-4-yl}acetate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 4358-3051
Compound Name: ethyl {2-[4-(4-tert-butylphenoxy)butanamido]-1,3-thiazol-4-yl}acetate
Molecular Weight: 404.53
Molecular Formula: C21 H28 N2 O4 S
Smiles: CCOC(Cc1csc(NC(CCCOc2ccc(cc2)C(C)(C)C)=O)n1)=O
Stereo: ACHIRAL
logP: 4.8917
logD: 4.8882
logSw: -4.4235
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.234
InChI Key: LEESLDZILOJYTH-UHFFFAOYSA-N
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