2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-cyclohexylacetamide

Chemical Structure Depiction of
2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-cyclohexylacetamide
Available: 174 mg
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mg
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Compound characteristics

Compound ID: D376-0497
Compound Name: 2-{2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl}-N-cyclohexylacetamide
Molecular Weight: 378.92
Molecular Formula: C19 H23 Cl N2 O2 S
Smiles: Cc1cc(ccc1[Cl])OCc1nc(CC(NC2CCCCC2)=O)cs1
Stereo: ACHIRAL
logP: 5.1861
logD: 5.1861
logSw: -5.6008
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.387
InChI Key: ZCHKXTCBKIRMBG-UHFFFAOYSA-N
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