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4-(4-tert-butylphenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]butanamide

Chemical Structure Depiction of
4-(4-tert-butylphenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]butanamide
Available: 14 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4358-3081
Compound Name: 4-(4-tert-butylphenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]butanamide
Molecular Weight: 438.59
Molecular Formula: C25 H30 N2 O3 S
Smiles: CCOc1ccc(cc1)c1csc(NC(CCCOc2ccc(cc2)C(C)(C)C)=O)n1
Stereo: ACHIRAL
logP: 6.9733
logD: 6.9732
logSw: -5.6323
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.432
InChI Key: SIIGUQCKOJUDFW-UHFFFAOYSA-N
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