2-(2-tert-butyl-4-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(2-tert-butyl-4-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: 3931-1798
Compound Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Weight: 394.53
Molecular Formula: C23 H26 N2 O2 S
Smiles: Cc1ccc(cc1)c1csc(NC(COc2ccc(C)cc2C(C)(C)C)=O)n1
Stereo: ACHIRAL
logP: 6.7583
logD: 6.7583
logSw: -5.5682
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.477
InChI Key: BLQTWQODPZIVMG-UHFFFAOYSA-N
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