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

Chemical Structure Depiction of
N-{4-[2-(3-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl}-3,4-dimethoxybenzamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: F186-0610
Compound Name: N-{4-[2-(3-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl}-3,4-dimethoxybenzamide
Molecular Weight: 454.5
Molecular Formula: C22 H22 N4 O5 S
Smiles: CC(Nc1cccc(c1)NC(Cc1csc(NC(c2ccc(c(c2)OC)OC)=O)n1)=O)=O
Stereo: ACHIRAL
logP: 2.5686
logD: 2.5598
logSw: -3.0507
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 95.272
InChI Key: YVBOSWVZRQKSAE-UHFFFAOYSA-N
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