2-(2-chlorophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
Available: 200 mg
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mg
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Compound characteristics

Compound ID: D335-2877
Compound Name: 2-(2-chlorophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
Molecular Weight: 310.8
Molecular Formula: C14 H15 Cl N2 O2 S
Smiles: [H]N(CCc1csc(C)n1)C(COc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 2.3883
logD: 2.3882
logSw: -3.0944
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.173
InChI Key: OCPNPZVWVFNBFD-UHFFFAOYSA-N
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