2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y200-1341
Compound Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Molecular Weight: 310.8
Molecular Formula: C14 H15 Cl N2 O2 S
Smiles: Cc1cc(cc(C)c1[Cl])OCC(Nc1ncc(C)s1)=O
Stereo: ACHIRAL
logP: 4.7757
logD: 4.7674
logSw: -5.0006
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.183
InChI Key: DQLBVHAHZKZXLH-UHFFFAOYSA-N
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