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

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

Compound ID: G571-0039
Compound Name: N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2-methoxyacetamide
Molecular Weight: 310.8
Molecular Formula: C14 H15 Cl N2 O2 S
Smiles: COCC(NCCc1csc(c2ccc(cc2)[Cl])n1)=O
Stereo: ACHIRAL
logP: 2.5608
logD: 2.5608
logSw: -3.4712
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.204
InChI Key: HGALDXPOYJLJDR-UHFFFAOYSA-N
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