N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-methylphenoxy)butanamide

Chemical Structure Depiction of
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-methylphenoxy)butanamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 4112-1770
Compound Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-methylphenoxy)butanamide
Molecular Weight: 380.51
Molecular Formula: C22 H24 N2 O2 S
Smiles: Cc1ccc(cc1)c1c(C)sc(NC(CCCOc2ccccc2C)=O)n1
Stereo: ACHIRAL
logP: 5.5381
logD: 5.5377
logSw: -5.4015
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.166
InChI Key: QUJZRWISINJWCY-UHFFFAOYSA-N
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