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

Chemical Structure Depiction of
N-{4-[2-(3-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl}-4-methoxybenzamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: F186-0458
Compound Name: N-{4-[2-(3-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl}-4-methoxybenzamide
Molecular Weight: 424.48
Molecular Formula: C21 H20 N4 O4 S
Smiles: CC(Nc1cccc(c1)NC(Cc1csc(NC(c2ccc(cc2)OC)=O)n1)=O)=O
Stereo: ACHIRAL
logP: 2.9268
logD: 2.8919
logSw: -3.4775
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 87.555
InChI Key: SLERMOPBUSQHJJ-UHFFFAOYSA-N
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