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N-{4-[2-(3-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl}-3,5-dimethoxybenzamide

Chemical Structure Depiction of
N-{4-[2-(3-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl}-3,5-dimethoxybenzamide
Available: 48 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F186-0762
Compound Name: N-{4-[2-(3-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl}-3,5-dimethoxybenzamide
Molecular Weight: 454.5
Molecular Formula: C22 H22 N4 O5 S
Smiles: CC(Nc1cccc(c1)NC(Cc1csc(NC(c2cc(cc(c2)OC)OC)=O)n1)=O)=O
Stereo: ACHIRAL
logP: 3.2098
logD: 3.2054
logSw: -3.4661
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 95.099
InChI Key: UWKUEOSTUARIJQ-UHFFFAOYSA-N
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