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

Chemical Structure Depiction of
N-{4-[2-(3-acetylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}-3,5-dimethoxybenzamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: F186-0702
Compound Name: N-{4-[2-(3-acetylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}-3,5-dimethoxybenzamide
Molecular Weight: 439.49
Molecular Formula: C22 H21 N3 O5 S
Smiles: CC(c1cccc(c1)NC(Cc1csc(NC(c2cc(cc(c2)OC)OC)=O)n1)=O)=O
Stereo: ACHIRAL
logP: 3.7461
logD: 3.7416
logSw: -4.0904
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.663
InChI Key: DVRPSNZQFASNCN-UHFFFAOYSA-N
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