N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}-3-propoxybenzamide

Chemical Structure Depiction of
N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}-3-propoxybenzamide
Available: 228 mg
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mg
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Compound characteristics

Compound ID: D335-3233
Compound Name: N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}-3-propoxybenzamide
Molecular Weight: 396.51
Molecular Formula: C22 H24 N2 O3 S
Smiles: [H]N(CCc1csc(c2ccc(cc2)OC)n1)C(c1cccc(c1)OCCC)=O
Stereo: ACHIRAL
logP: 4.9601
logD: 4.9601
logSw: -4.6312
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.684
InChI Key: IWNCRDQWKCPOQC-UHFFFAOYSA-N
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