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

Chemical Structure Depiction of
4-(4-tert-butylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: 4358-3077
Compound Name: 4-(4-tert-butylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
Molecular Weight: 408.56
Molecular Formula: C24 H28 N2 O2 S
Smiles: Cc1ccc(cc1)c1csc(NC(CCCOc2ccc(cc2)C(C)(C)C)=O)n1
Stereo: ACHIRAL
logP: 7.0277
logD: 7.0277
logSw: -5.6258
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.309
InChI Key: KTQOUDLMYGEFAA-UHFFFAOYSA-N
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