N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2-(2-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2-(2-methoxyphenoxy)acetamide
Available: 123 mg
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mg
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Compound characteristics

Compound ID: G571-0063
Compound Name: N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2-(2-methoxyphenoxy)acetamide
Molecular Weight: 402.9
Molecular Formula: C20 H19 Cl N2 O3 S
Smiles: COc1ccccc1OCC(NCCc1csc(c2ccc(cc2)[Cl])n1)=O
Stereo: ACHIRAL
logP: 4.0125
logD: 4.0125
logSw: -4.5837
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.725
InChI Key: RVLOPJRSUYOBNV-UHFFFAOYSA-N
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