N-{4-[2-(4-ethoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl}-4-methoxybenzamide

Chemical Structure Depiction of
N-{4-[2-(4-ethoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl}-4-methoxybenzamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: F186-0392
Compound Name: N-{4-[2-(4-ethoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl}-4-methoxybenzamide
Molecular Weight: 411.48
Molecular Formula: C21 H21 N3 O4 S
Smiles: CCOc1ccc(cc1)NC(Cc1csc(NC(c2ccc(cc2)OC)=O)n1)=O
Stereo: ACHIRAL
logP: 4.0911
logD: 4.0562
logSw: -4.1556
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.416
InChI Key: MQZOTUPECXVQLV-UHFFFAOYSA-N
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