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

Chemical Structure Depiction of
N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(2-methylphenoxy)butanamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4112-1773
Compound Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(2-methylphenoxy)butanamide
Molecular Weight: 396.51
Molecular Formula: C22 H24 N2 O3 S
Smiles: CCOc1ccc(cc1)c1csc(NC(CCCOc2ccccc2C)=O)n1
Stereo: ACHIRAL
logP: 5.5896
logD: 5.5896
logSw: -5.3379
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.519
InChI Key: JHAVYEOOMNQNCF-UHFFFAOYSA-N
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